HEADER    SCOPe/ASTRAL domain d1bboa1  [45046]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1bboa1
REMARK  99 ASTRAL SCOPe-sun: 45046
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 1bbo
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:1-28
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   LYS A   1      -7.488  -1.903  -9.858  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.724  -2.721  -9.923  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.828  -2.070  -9.098  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.571  -1.488  -8.063  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.453  -4.125  -9.357  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.752  -3.997  -8.002  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.608  -5.389  -7.374  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.728  -6.269  -8.272  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.563  -6.998  -9.268  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.660  -0.979 -10.303  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.722  -2.393 -10.362  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.217  -1.764  -8.864  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.052  -2.779 -10.961  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.387  -4.653  -9.234  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.825  -4.675 -10.039  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.776  -3.556  -8.139  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.336  -3.365  -7.349  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.154  -5.300  -6.398  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.584  -5.841  -7.270  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.012  -5.655  -8.797  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.197  -6.989  -7.665  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.330  -6.665 -10.225  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.568  -6.819  -9.074  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.372  -8.018  -9.199  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.039  -2.174  -9.574  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.167  -1.565  -8.827  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.474  -2.298  -9.105  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.377  -1.747  -9.704  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.332  -0.117  -9.282  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.034   0.652  -9.046  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.730   1.137  -7.793  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.160   0.890 -10.087  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.570   1.854  -7.582  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.999   1.606  -9.877  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.696   2.094  -8.622  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.537   2.814  -8.411  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.201  -2.645 -10.417  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.953  -1.612  -7.761  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.578  -0.089 -10.333  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.124   0.344  -8.718  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.402   0.950  -6.969  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.388   0.515 -11.074  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.351   2.238  -6.597  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.324   1.786 -10.700  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.809   2.192  -8.340  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.548  -3.527  -8.672  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.788  -4.320  -8.897  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.174  -5.046  -7.618  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.485  -5.951  -7.189  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.511  -5.361  -9.989  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.420  -4.682 -11.350  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.680  -6.358 -10.026  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.412  -5.438 -12.218  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.789  -3.926  -8.197  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.597  -3.654  -9.186  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.571  -5.869  -9.775  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.388  -4.693 -11.827  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.098  -3.660 -11.228  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.615  -5.827  -9.924  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.583  -7.065  -9.216  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.675  -6.891 -10.965  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.395  -5.013 -13.210  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.695  -6.478 -12.281  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.427  -5.363 -11.782  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.267  -4.645  -7.021  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.678  -5.323  -5.772  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.852  -6.816  -5.997  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.629  -7.236  -6.826  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.011  -4.756  -5.288  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.863  -5.718  -4.022  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.803  -3.915  -7.395  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.905  -5.170  -5.028  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.839  -3.765  -4.894  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.672  -4.666  -6.132  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.132  -7.587  -5.242  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.233  -9.056  -5.389  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.574  -9.585  -4.880  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.931 -10.717  -5.140  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.110  -9.700  -4.564  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.802  -9.634  -5.357  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.866 -10.625  -6.521  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.753 -11.805  -6.233  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -14.024 -10.146  -7.632  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.526  -7.201  -4.588  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.130  -9.307  -6.436  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.995  -9.168  -3.632  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.357 -10.730  -4.356  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.659  -8.636  -5.745  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.973  -9.890  -4.715  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.295  -8.762  -4.165  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.600  -9.214  -3.643  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.732  -8.896  -4.616  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.297  -9.783  -5.224  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.866  -8.491  -2.313  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.947  -9.247  -1.541  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.369 -10.567  -1.028  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.255 -10.515  -0.535  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.075 -11.554  -1.160  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.979  -7.866  -3.976  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.556 -10.281  -3.493  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.958  -8.460  -1.729  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.198  -7.483  -2.505  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.281  -8.654  -0.704  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.784  -9.452  -2.191  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.041  -7.636  -4.748  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.133  -7.246  -5.676  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.683  -7.325  -7.128  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.434  -7.734  -7.992  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.534  -5.792  -5.394  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.604  -5.254  -3.685  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.558  -6.955  -4.240  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.978  -7.913  -5.525  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.837  -5.149  -5.904  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.506  -5.625  -5.822  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.460  -6.929  -7.372  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.941  -6.970  -8.767  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.030  -5.572  -9.383  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.986  -5.415 -10.587  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.887  -6.613  -6.641  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.914  -7.295  -8.763  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.532  -7.658  -9.353  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.155  -4.580  -8.534  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.249  -3.194  -9.040  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.990  -2.801  -9.808  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.887  -3.156  -9.429  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.446  -2.241  -7.843  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.205  -0.993  -8.296  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.071  -1.793  -7.303  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.683  -1.334  -8.543  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.191  -4.755  -7.576  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.095  -3.137  -9.712  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.018  -2.751  -7.066  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.134  -0.232  -7.533  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.766  -0.617  -9.209  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.407  -2.637  -7.242  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.192  -1.370  -6.319  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.644  -1.046  -7.956  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.952  -1.068  -9.554  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.303  -0.780  -7.854  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.852  -2.390  -8.399  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.188  -2.083 -10.886  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.034  -1.642 -11.711  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.798  -0.144 -11.547  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.575   0.661 -12.022  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.374  -1.930 -13.181  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.142  -1.669 -14.060  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.907  -2.878 -14.970  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.909  -2.513 -16.013  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.874  -3.188 -17.130  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.430  -4.415 -17.110  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -16.284  -2.614 -18.228  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.098  -1.844 -11.156  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.143  -2.183 -11.402  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.682  -2.959 -13.281  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.184  -1.289 -13.496  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.309  -0.789 -14.664  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.274  -1.509 -13.439  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.531  -3.707 -14.389  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.832  -3.164 -15.447  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.284  -1.772 -15.863  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.124  -4.822 -16.250  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.396  -4.948 -17.955  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -16.618  -1.672 -18.205  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.264  -3.117 -19.092  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.728   0.200 -10.875  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.416   1.641 -10.665  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.934   1.913 -10.920  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.151   2.017  -9.999  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.739   1.992  -9.208  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.245   2.213  -9.065  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.133  -0.490 -10.512  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.011   2.241 -11.349  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.432   1.187  -8.566  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.212   2.887  -8.927  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.555   3.035  -9.692  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.773   1.320  -9.363  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.484   2.439  -8.036  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.585   2.031 -12.170  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.166   2.295 -12.523  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.546   3.397 -11.661  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.343   3.442 -11.497  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.114   2.738 -13.992  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.599   1.589 -14.879  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.797   2.105 -16.306  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.563   0.957 -17.291  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.502  -0.166 -17.017  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.256   1.943 -12.877  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.600   1.380 -12.383  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.749   3.600 -14.134  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.099   2.997 -14.257  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.867   0.796 -14.878  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.535   1.208 -14.498  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.803   2.481 -16.420  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.096   2.903 -16.504  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.719   1.309 -18.300  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.548   0.600 -17.195  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.456  -0.854 -17.796  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.471   0.203 -16.937  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.234  -0.633 -16.127  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.364   4.264 -11.124  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.801   5.356 -10.279  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.755   4.934  -8.786  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.637   4.239  -8.323  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.722   6.586 -10.406  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.827   7.005 -11.882  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.530   7.697 -12.333  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -11.934   6.923 -13.511  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -10.715   7.610 -14.022  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.330   4.198 -11.275  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.811   5.577 -10.640  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.703   6.336 -10.036  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.325   7.402  -9.818  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -14.000   6.132 -12.494  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.656   7.685 -12.003  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -12.750   8.709 -12.641  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.820   7.724 -11.523  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.670   5.925 -13.193  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.662   6.858 -14.307  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -10.187   6.964 -14.644  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -10.113   7.889 -13.222  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -10.993   8.457 -14.559  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.719   5.362  -8.046  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.603   5.008  -6.625  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.776   5.552  -5.815  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.592   4.799  -5.334  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.305   5.688  -6.148  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.766   6.541  -7.328  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.611   6.194  -8.561  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.545   3.929  -6.515  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.510   6.321  -5.297  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.577   4.939  -5.873  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.862   7.592  -7.098  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.730   6.304  -7.512  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.997   7.089  -9.026  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.017   5.628  -9.263  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.828   6.860  -5.681  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.937   7.492  -4.905  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.241   6.723  -5.072  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.951   6.483  -4.115  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.140   8.920  -5.429  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.405   8.746  -6.814  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.137   7.421  -6.091  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.668   7.504  -3.851  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.983   9.390  -4.944  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.247   9.510  -5.290  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.040   9.500  -7.282  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.527   6.340  -6.283  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.776   5.587  -6.526  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.711   4.217  -5.854  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.592   3.853  -5.101  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.937   5.405  -8.038  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.450   6.712  -8.646  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.849   8.258  -7.921  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.462   9.054  -7.712  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.919   6.542  -7.023  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.612   6.146  -6.111  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.984   5.153  -8.475  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.640   4.613  -8.234  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.191   6.719  -9.694  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.528   6.714  -8.576  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.987   9.057  -8.656  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.321  10.070  -7.375  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.040   8.509  -6.980  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.665   3.480  -6.136  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.539   2.136  -5.514  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.201   2.304  -4.035  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.937   1.854  -3.179  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.400   1.366  -6.243  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.443  -0.182  -5.973  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.669  -0.482  -4.498  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.563  -0.859  -6.782  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.973   3.813  -6.745  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.482   1.626  -5.606  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.490   1.541  -7.302  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.449   1.754  -5.915  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.497  -0.610  -6.271  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.968   0.073  -3.897  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.523  -1.536  -4.325  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.676  -0.220  -4.222  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.378  -0.739  -7.833  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.517  -0.428  -6.535  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.587  -1.915  -6.547  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.084   2.948  -3.770  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.662   3.169  -2.355  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.878   3.408  -1.460  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.928   2.957  -0.328  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.747   4.409  -2.321  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.789   5.052  -0.926  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.590   5.994  -0.766  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.062   7.303  -0.129  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.912   8.229   0.071  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.522   3.267  -4.501  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.131   2.286  -2.005  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.734   4.111  -2.552  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.080   5.124  -3.058  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.704   5.615  -0.812  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.750   4.282  -0.170  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.846   5.531  -0.135  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.155   6.201  -1.732  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -12.790   7.777  -0.772  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.520   7.096   0.828  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.266   9.192   0.235  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.309   8.220  -0.776  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.357   7.919   0.895  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.836   4.118  -1.978  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.038   4.385  -1.177  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.928   3.150  -1.166  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.409   2.728  -0.131  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.813   5.545  -1.821  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.259   6.873  -1.300  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.940   8.026  -2.042  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.654   9.334  -1.303  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.652   9.548  -0.217  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.755   4.480  -2.879  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.741   4.625  -0.166  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.705   5.503  -2.894  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.860   5.466  -1.568  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.455   6.958  -0.242  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.193   6.912  -1.468  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.554   8.087  -3.050  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.006   7.855  -2.081  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.665   9.297  -0.871  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.705  10.160  -1.996  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.171   9.524   0.705  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.370   8.797  -0.253  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.110  10.473  -0.345  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.103   2.572  -2.326  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.953   1.367  -2.421  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.457   0.283  -1.483  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.212  -0.257  -0.700  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.877   0.828  -3.851  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.666  -0.462  -3.929  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.785  -0.616  -4.523  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.372  -1.684  -3.370  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.213  -1.811  -4.380  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.371  -2.519  -3.664  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.658   2.922  -3.123  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.974   1.628  -2.159  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.283   1.548  -4.547  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.857   0.616  -4.099  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.251   0.086  -5.022  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.456  -1.936  -2.863  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.119  -2.194  -4.817  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.191  -0.023  -1.577  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.646  -1.076  -0.688  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.860  -0.694   0.777  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.125  -1.545   1.604  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.142  -1.268  -0.989  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.567  -2.427  -0.169  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.381   0.013  -0.633  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.618  -3.703  -1.010  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.612   0.444  -2.218  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.188  -1.995  -0.886  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.026  -1.500  -2.047  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.542  -2.210   0.096  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.139  -2.569   0.732  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.793   0.832  -1.186  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.339  -0.099  -0.892  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.464   0.214   0.424  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.859  -3.664  -1.777  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.588  -3.795  -1.475  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.442  -4.562  -0.380  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.757   0.577   1.076  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.958   0.996   2.489  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.419   0.855   2.894  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.734   0.836   4.059  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.549   2.469   2.635  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.027   2.563   2.774  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.638   4.022   3.023  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.234   4.180   4.449  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.465   5.311   5.060  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.280   6.428   4.411  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.871   5.286   6.300  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.554   1.248   0.376  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.355   0.360   3.139  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.868   3.022   1.764  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.018   2.890   3.512  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.700   1.953   3.604  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.557   2.211   1.869  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.812   4.297   2.384  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.480   4.666   2.817  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.798   3.442   4.924  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.968   6.409   3.461  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -14.452   7.304   4.863  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.000   4.411   6.767  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -15.052   6.143   6.784  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.289   0.754   1.930  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.726   0.614   2.279  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.018  -0.758   2.880  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.956  -0.914   3.637  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.563   0.783   1.007  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.229   2.063   0.508  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.064   0.877   1.344  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.001   0.776   0.992  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.979   1.378   3.013  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.343   0.012   0.274  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.869   2.580   1.233  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.519  -0.097   1.258  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.549   1.557   0.658  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.194   1.239   2.353  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.214  -1.732   2.539  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.453  -3.089   3.097  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.103  -3.119   4.579  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.021  -4.172   5.179  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.552  -4.097   2.365  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.159  -4.442   1.001  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.174  -5.203   0.806  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.760  -4.046  -0.265  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.428  -5.309  -0.446  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.579  -4.610  -1.147  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.462  -1.569   1.927  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.505  -3.345   2.974  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.571  -3.668   2.219  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.462  -4.999   2.952  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.686  -5.641   1.517  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.938  -3.399  -0.492  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.235  -5.900  -0.876  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.900  -1.957   5.142  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.554  -1.892   6.573  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.802  -1.647   7.406  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.660  -2.499   7.523  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.604  -0.707   6.757  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.298   0.399   6.243  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.367  -0.846   5.857  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.979  -1.127   4.622  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.087  -2.824   6.879  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.358  -0.542   7.784  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.799   0.106   5.478  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.670  -1.107   4.855  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.719  -1.618   6.244  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.828   0.090   5.832  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.871  -0.482   7.968  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.038  -0.127   8.801  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.270   1.361   8.700  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.734   1.999   9.624  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.742  -0.498  10.262  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.543  -2.011  10.372  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.546  -2.675  10.574  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.399  -2.417  10.248  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.149   0.167   7.836  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.913  -0.650   8.427  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.845   0.005  10.593  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.569  -0.200  10.890  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.932   1.880   7.559  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.103   3.329   7.324  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.415   3.632   6.591  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.439   4.374   5.635  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.907   3.797   6.478  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.846   2.985   5.177  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.055   5.287   6.153  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.561   1.305   6.855  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.113   3.838   8.285  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.998   3.639   7.035  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.813   1.934   5.405  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.958   3.252   4.624  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.714   3.187   4.576  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.849   5.713   6.748  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.287   5.414   5.107  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.131   5.801   6.376  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.480   3.041   7.069  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.816   3.260   6.441  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.780   3.941   7.450  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.522   3.268   8.134  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.394   1.879   6.093  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.645   1.295   4.892  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.814  -0.229   4.883  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.925  -0.697   3.472  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -26.702  -1.709   3.193  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.522  -2.835   3.826  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -27.634  -1.559   2.292  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.396   2.438   7.829  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.709   3.866   5.550  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.283   1.221   6.942  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.440   1.975   5.852  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.046   1.706   3.980  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.599   1.542   4.962  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.959  -0.696   5.350  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.709  -0.503   5.421  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.419  -0.251   2.761  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.797  -2.914   4.511  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.108  -3.621   3.626  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -27.744  -0.680   1.827  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -28.239  -2.323   2.066  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL       2
ATOM      1  N   LYS A   1      -9.775  -5.524  -9.990  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.521  -4.066  -9.894  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.574  -3.411  -9.007  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.838  -3.868  -7.913  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.596  -3.430 -11.289  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.667  -4.191 -12.237  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.187  -3.244 -13.339  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.404  -2.640 -14.045  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.463  -3.671 -14.233  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.789  -5.690 -10.151  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.483  -5.986  -9.105  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.229  -5.919 -10.783  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.540  -3.909  -9.447  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.609  -3.479 -11.658  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.289  -2.396 -11.233  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.817  -4.568 -11.687  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.199  -5.021 -12.677  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.591  -2.456 -12.905  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.589  -3.791 -14.051  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.801  -1.830 -13.450  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.108  -2.257 -15.010  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.029  -4.616 -14.240  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.950  -3.506 -15.136  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.148  -3.611 -13.453  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.155  -2.348  -9.495  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.191  -1.653  -8.691  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.558  -2.297  -8.890  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.527  -1.620  -9.195  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.275  -0.200  -9.158  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.929   0.491  -8.944  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.581   0.972  -7.700  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.052   0.660  -9.996  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.374   1.616  -7.510  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.847   1.303  -9.806  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.498   1.786  -8.562  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.292   2.428  -8.372  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.910  -2.013 -10.382  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.921  -1.706  -7.638  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.529  -0.169 -10.205  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.034   0.315  -8.590  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.256   0.840  -6.867  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.314   0.287 -10.976  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.118   1.995  -6.533  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.170   1.429 -10.638  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.672   2.095  -9.026  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.607  -3.593  -8.722  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.894  -4.319  -8.890  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.246  -5.065  -7.614  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.538  -5.967  -7.211  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.727  -5.334 -10.022  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.075  -4.665 -11.224  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.118  -5.837 -10.437  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.981  -5.673 -12.371  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.793  -4.086  -8.484  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.681  -3.611  -9.116  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.099  -6.158  -9.681  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.669  -3.817 -11.534  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.085  -4.326 -10.958  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.598  -5.103 -11.069  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.725  -5.999  -9.559  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.023  -6.765 -10.981  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.949  -5.786 -12.838  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.657  -6.631 -11.990  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.270  -5.324 -13.106  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.332  -4.685  -6.989  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.708  -5.387  -5.742  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.999  -6.852  -6.012  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.973  -7.192  -6.655  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.959  -4.747  -5.136  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.706  -5.626  -3.743  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.883  -3.955  -7.340  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.876  -5.320  -5.053  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.707  -3.751  -4.803  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.705  -4.658  -5.904  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.147  -7.690  -5.510  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.338  -9.143  -5.715  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.650  -9.627  -5.101  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.139 -10.686  -5.439  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.176  -9.883  -5.034  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.946  -9.837  -5.945  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.750  -8.409  -6.459  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.560  -7.551  -5.613  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.801  -8.257  -7.668  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.378  -7.362  -5.009  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.349  -9.346  -6.779  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.947  -9.410  -4.091  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.456 -10.911  -4.855  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.070 -10.140  -5.391  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -14.087 -10.502  -6.783  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.202  -8.846  -4.206  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.470  -9.258  -3.576  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.662  -8.887  -4.451  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.336  -9.748  -4.982  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.597  -8.544  -2.223  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.554  -9.335  -1.329  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.743  -8.591  -0.006  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.746  -8.448   0.682  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.874  -8.207   0.242  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.785  -8.006  -3.958  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.453 -10.330  -3.442  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.627  -8.484  -1.752  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.980  -7.547  -2.372  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.511  -9.441  -1.818  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.144 -10.315  -1.131  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.904  -7.611  -4.590  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.052  -7.182  -5.432  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.705  -7.309  -6.903  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.418  -7.933  -7.664  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.361  -5.704  -5.154  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.448  -5.169  -3.449  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.333  -6.948  -4.151  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.912  -7.807  -5.205  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.605  -5.108  -5.639  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.305  -5.469  -5.612  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.603  -6.708  -7.268  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.158  -6.760  -8.686  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.196  -5.357  -9.293  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.203  -5.200 -10.497  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.067  -6.223  -6.606  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.148  -7.141  -8.731  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.810  -7.411  -9.249  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.223  -4.359  -8.442  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.261  -2.975  -8.958  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.991  -2.663  -9.744  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.899  -2.940  -9.290  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.389  -2.002  -7.770  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.953  -0.673  -8.256  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.999  -1.739  -7.159  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.481  -0.728  -8.211  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.219  -4.527  -7.481  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.114  -2.882  -9.619  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.068  -2.428  -7.029  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.600   0.126  -7.621  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.627  -0.489  -9.269  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.441  -1.063  -7.790  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.460  -2.666  -7.064  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.112  -1.296  -6.183  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.817  -1.718  -8.482  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.892  -0.011  -8.905  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.825  -0.496  -7.214  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.163  -2.099 -10.913  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.981  -1.760 -11.751  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.715  -0.261 -11.737  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.411   0.495 -12.387  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.278  -2.187 -13.195  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.982  -2.138 -14.010  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.508  -3.565 -14.293  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.397  -4.176 -15.322  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.885  -4.579 -16.452  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.992  -5.531 -16.434  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.283  -4.019 -17.561  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.067  -1.904 -11.236  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.106  -2.278 -11.369  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.676  -3.190 -13.201  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.004  -1.516 -13.629  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.159  -1.623 -14.942  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.223  -1.608 -13.453  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.493  -3.548 -14.663  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.550  -4.154 -13.389  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.357  -4.273 -15.151  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.712  -5.937 -15.565  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.588  -5.852 -17.291  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.970  -3.294 -17.537  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.901  -4.316 -18.437  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.711   0.140 -10.994  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.377   1.590 -10.920  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.954   1.833 -11.401  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.003   1.576 -10.695  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.494   2.041  -9.463  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.918   1.776  -8.962  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.180  -0.515 -10.489  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.060   2.151 -11.553  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.791   1.500  -8.859  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.278   3.089  -9.398  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.950   1.875  -7.887  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.598   2.489  -9.405  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.222   0.776  -9.236  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.842   2.332 -12.596  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.504   2.605 -13.161  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.739   3.666 -12.366  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.716   4.146 -12.817  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.689   3.106 -14.599  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.471   2.057 -15.395  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.627   2.533 -16.842  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.279   1.422 -17.668  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -16.380   0.778 -16.898  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.640   2.523 -13.122  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.934   1.684 -13.153  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.236   4.037 -14.591  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.725   3.265 -15.057  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.938   1.117 -15.378  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.446   1.917 -14.952  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.247   3.417 -16.867  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.657   2.769 -17.252  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.683   1.839 -18.579  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.541   0.675 -17.919  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -16.868   1.494 -16.325  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.984   0.046 -16.274  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -17.056   0.343 -17.558  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.243   4.023 -11.206  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.537   5.054 -10.388  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.544   4.676  -8.884  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.465   4.033  -8.421  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.287   6.383 -10.559  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.008   6.939 -11.959  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.767   8.258 -12.143  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.832   9.425 -11.820  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -11.839   9.615 -12.915  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.074   3.619 -10.881  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.526   5.134 -10.748  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.347   6.217 -10.438  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.950   7.089  -9.815  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.949   7.111 -12.076  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.334   6.228 -12.703  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.110   8.340 -13.163  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.620   8.285 -11.481  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.409  10.330 -11.706  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.306   9.224 -10.898  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.159   9.107 -13.765  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -10.917   9.242 -12.615  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.750  10.628 -13.130  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.506   5.085  -8.138  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.429   4.776  -6.703  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.567   5.429  -5.926  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.462   4.754  -5.473  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.087   5.385  -6.239  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.502   6.186  -7.434  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.354   5.851  -8.665  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.446   3.701  -6.549  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.249   6.042  -5.399  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.405   4.598  -5.954  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.551   7.245  -7.228  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.475   5.897  -7.605  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.692   6.752  -9.155  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.781   5.241  -9.347  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.501   6.738  -5.798  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.564   7.482  -5.053  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.917   6.786  -5.152  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.625   6.655  -4.172  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.684   8.885  -5.665  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.452   8.687  -6.843  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.750   7.228  -6.194  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.278   7.543  -4.004  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.197   9.554  -4.992  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.709   9.276  -5.916  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.367   8.887  -6.638  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.248   6.344  -6.332  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.545   5.656  -6.507  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.527   4.308  -5.788  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.400   4.015  -4.993  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.771   5.431  -8.005  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.293   6.725  -8.633  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.582   6.723 -10.419  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.239   5.995 -10.379  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.644   6.466  -7.094  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.334   6.273  -6.083  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.837   5.154  -8.471  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.492   4.639  -8.149  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.224   6.980  -8.151  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.586   7.512  -8.416  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.336   5.370  -9.504  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.392   5.399 -11.267  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.977   6.783 -10.343  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.531   3.507  -6.080  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.447   2.181  -5.415  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.183   2.395  -3.927  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.925   1.928  -3.090  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.266   1.401  -6.045  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.359  -0.135  -5.766  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.508  -0.400  -4.267  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.549  -0.771  -6.515  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.846   3.782  -6.725  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.385   1.660  -5.550  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.266   1.569  -7.105  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.340   1.779  -5.639  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.448  -0.604  -6.109  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.811   0.212  -3.719  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.299  -1.439  -4.065  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.511  -0.176  -3.950  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.469  -0.595  -5.982  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.393  -1.839  -6.598  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.627  -0.353  -7.500  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.121   3.114  -3.638  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.764   3.392  -2.218  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.013   3.556  -1.357  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.150   2.931  -0.328  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.967   4.710  -2.166  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.497   4.440  -2.496  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.682   5.711  -2.223  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.809   5.501  -0.981  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.956   6.697  -0.736  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.555   3.453  -4.355  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.173   2.564  -1.838  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.376   5.406  -2.883  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.043   5.138  -1.178  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.126   3.635  -1.882  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.403   4.166  -3.536  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.053   5.927  -3.073  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.352   6.542  -2.060  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.440   5.337  -0.119  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.173   4.640  -1.123  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.493   7.559  -0.960  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.111   6.650  -1.341  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.666   6.719   0.262  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.903   4.399  -1.788  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.131   4.597  -1.000  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.989   3.336  -1.030  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.572   2.948  -0.033  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.928   5.756  -1.617  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.628   7.041  -0.840  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.412   8.199  -1.460  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.005   9.060  -0.341  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.488  10.361  -0.882  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.758   4.899  -2.613  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.856   4.818   0.023  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.646   5.882  -2.652  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.985   5.537  -1.562  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.922   6.917   0.192  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.570   7.253  -0.884  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.750   8.800  -2.068  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.206   7.811  -2.079  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.834   8.538   0.115  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.252   9.248   0.409  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.681  10.901  -1.256  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.948  10.903  -0.123  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -20.171  10.187  -1.647  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.032   2.699  -2.169  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.846   1.470  -2.275  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.345   0.403  -1.317  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.106  -0.139  -0.539  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.741   0.915  -3.703  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.522  -0.381  -3.777  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.624  -0.555  -4.396  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.243  -1.589  -3.179  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.051  -1.747  -4.233  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.226  -2.432  -3.477  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.518   3.020  -2.937  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.878   1.707  -2.029  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.141   1.625  -4.413  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.716   0.705  -3.936  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.081   0.135  -4.922  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.346  -1.825  -2.636  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.943  -2.144  -4.682  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.072   0.109  -1.387  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.536  -0.928  -0.475  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.873  -0.570   0.971  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.067  -1.438   1.801  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.002  -1.038  -0.663  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.550  -2.477  -0.409  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.280  -0.143   0.363  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.086  -3.402  -1.514  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.487   0.571  -2.024  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.017  -1.870  -0.717  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.739  -0.749  -1.683  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.471  -2.519  -0.398  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.924  -2.809   0.549  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.751   0.814   0.410  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.250  -0.014   0.067  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.311  -0.606   1.339  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.270  -3.961  -1.946  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.564  -2.819  -2.286  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.805  -4.090  -1.094  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.960   0.711   1.244  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.285   1.133   2.628  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.762   0.915   2.916  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.162   0.858   4.047  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.964   2.629   2.782  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.464   2.802   3.029  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.169   4.282   3.290  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.734   4.551   2.994  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.813   3.858   3.603  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.051   3.410   4.806  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.682   3.636   2.989  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.811   1.386   0.539  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.701   0.536   3.331  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.242   3.153   1.882  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.519   3.035   3.614  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.167   2.217   3.888  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.911   2.468   2.166  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.787   4.896   2.653  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.371   4.520   4.324  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.485   5.243   2.345  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.929   3.601   5.246  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.355   2.878   5.288  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.536   3.995   2.067  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.964   3.107   3.441  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.551   0.800   1.889  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.999   0.585   2.133  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.250  -0.835   2.643  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.378  -1.239   2.812  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.766   0.800   0.814  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.235   1.991   0.269  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.264   1.124   1.061  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.200   0.870   0.975  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.325   1.286   2.896  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.624  -0.031   0.128  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.441   1.764  -0.221  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.858   0.236   0.913  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.590   1.884   0.367  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.414   1.484   2.068  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.182  -1.569   2.871  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.341  -2.968   3.374  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.966  -3.046   4.851  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.923  -4.114   5.429  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.392  -3.889   2.588  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.015  -4.244   1.235  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.067  -4.958   1.060  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.597  -3.904  -0.040  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.326  -5.086  -0.190  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.443  -4.451  -0.908  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.284  -1.203   2.705  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.375  -3.282   3.252  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.449  -3.387   2.424  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.218  -4.796   3.148  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.600  -5.351   1.782  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.739  -3.310  -0.284  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.161  -5.650  -0.605  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.702  -1.907   5.436  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.328  -1.889   6.871  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.549  -1.644   7.747  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.252  -2.566   8.112  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.329  -0.747   7.087  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -18.737   0.274   6.214  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -16.929  -1.139   6.599  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.755  -1.068   4.933  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.885  -2.847   7.136  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.337  -0.392   8.105  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.523  -0.028   5.752  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.918  -1.188   5.520  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.659  -2.105   7.001  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.208  -0.405   6.929  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.780  -0.402   8.063  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.949  -0.067   8.912  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.356   1.373   8.694  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.975   1.992   9.537  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.564  -0.261  10.386  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.635  -1.749  10.738  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.748  -2.203  10.942  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.572  -2.346  10.786  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.190   0.310   7.733  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.774  -0.707   8.635  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.558   0.096  10.551  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.246   0.289  11.018  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.994   1.873   7.559  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.330   3.272   7.221  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.596   3.319   6.357  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.630   3.938   5.315  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.132   3.848   6.449  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.783   2.911   5.295  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.476   5.237   5.903  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.495   1.321   6.926  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.504   3.826   8.140  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.287   3.919   7.113  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.667   2.699   4.717  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.385   1.986   5.687  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.043   3.373   4.659  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.652   5.913   6.078  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -22.358   5.617   6.398  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.664   5.175   4.841  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.606   2.639   6.822  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.897   2.598   6.087  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.073   2.820   7.073  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.658   1.870   7.552  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.021   1.193   5.487  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.116   1.090   4.254  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.731  -0.375   4.031  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.819  -1.245   4.548  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.570  -2.499   4.818  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.161  -3.283   3.859  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.741  -2.924   6.040  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.509   2.139   7.651  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.899   3.346   5.312  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -25.712   0.465   6.221  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.045   1.005   5.205  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.638   1.460   3.387  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.226   1.678   4.407  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.599  -0.562   2.978  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -23.814  -0.599   4.555  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -26.711  -0.880   4.684  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.043  -2.922   2.934  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.968  -4.246   4.048  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.058  -2.294   6.749  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.558  -3.881   6.267  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL       3
ATOM      1  N   LYS A   1      -9.949  -3.310 -11.811  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.222  -2.864 -10.599  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.189  -2.211  -9.616  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.778  -1.596  -8.653  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.149  -1.832 -10.981  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.200  -2.449 -12.009  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.965  -1.556 -12.152  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.811  -2.163 -11.347  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.731  -1.156 -11.137  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.616  -4.256 -12.086  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.773  -2.641 -12.586  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.969  -3.347 -11.609  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.771  -3.732 -10.119  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.621  -0.957 -11.403  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.593  -1.544 -10.102  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.899  -3.433 -11.681  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.700  -2.531 -12.963  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.685  -1.487 -13.193  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.187  -0.567 -11.778  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.176  -2.497 -10.388  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.404  -3.009 -11.883  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.102  -0.362 -10.577  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.398  -0.807 -12.058  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.940  -1.599 -10.628  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.460  -2.356  -9.880  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.465  -1.750  -8.971  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.800  -2.477  -9.072  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.845  -1.854  -9.162  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.669  -0.289  -9.379  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.351   0.472  -9.211  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.942   0.897  -7.963  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.554   0.742 -10.304  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.753   1.582  -7.811  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.365   1.426 -10.152  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.955   1.852  -8.904  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.767   2.537  -8.752  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.746  -2.860 -10.669  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.104  -1.817  -7.946  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.983  -0.237 -10.411  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.423   0.161  -8.751  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.556   0.692  -7.099  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.863   0.416 -11.286  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.445   1.909  -6.829  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.750   1.631 -11.016  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.971   3.417  -8.431  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.735  -3.785  -9.068  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.980  -4.592  -9.161  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.290  -5.230  -7.811  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.614  -6.153  -7.399  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.764  -5.709 -10.192  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.609  -5.111 -11.597  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.008  -6.620 -10.185  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.295  -4.321 -11.700  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.865  -4.232  -9.006  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.803  -3.953  -9.451  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.868  -6.276  -9.933  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.606  -5.905 -12.330  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.440  -4.452 -11.800  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.902  -6.014 -10.192  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.003  -7.237  -9.299  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.003  -7.256 -11.058  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.484  -3.274 -11.527  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.875  -4.444 -12.687  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.586  -4.679 -10.970  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.301  -4.739  -7.137  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.624  -5.340  -5.819  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.768  -6.848  -5.939  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.667  -7.342  -6.591  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.943  -4.773  -5.285  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.646  -5.625  -3.854  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.830  -3.993  -7.493  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.810  -5.123  -5.136  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.787  -3.739  -5.012  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.671  -4.801  -6.071  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.883  -7.550  -5.300  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.937  -9.028  -5.355  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.276  -9.564  -4.848  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.649 -10.680  -5.150  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.818  -9.582  -4.463  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.476  -9.420  -5.180  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.363 -10.013  -4.313  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.721 -10.684  -3.360  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.219  -9.760  -4.653  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.185  -7.103  -4.789  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.798  -9.341  -6.383  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.797  -9.042  -3.528  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.998 -10.629  -4.263  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.503  -9.936  -6.129  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.276  -8.371  -5.350  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.978  -8.764  -4.090  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.279  -9.224  -3.567  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.407  -8.936  -4.554  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.984  -9.842  -5.122  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.564  -8.486  -2.251  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.575  -9.292  -1.433  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.814  -8.595  -0.092  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.827  -8.149   0.469  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.970  -8.550   0.295  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.649  -7.878  -3.866  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.223 -10.291  -3.401  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.647  -8.381  -1.690  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.964  -7.508  -2.461  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.509  -9.361  -1.972  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.193 -10.286  -1.255  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.702  -7.678  -4.745  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.790  -7.323  -5.692  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.300  -7.395  -7.132  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.915  -8.025  -7.968  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.239  -5.879  -5.428  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.425  -5.352  -3.727  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.211  -6.980  -4.270  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.616  -8.015  -5.558  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.530  -5.218  -5.893  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.190  -5.732  -5.911  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.195  -6.738  -7.386  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.626  -6.739  -8.764  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.715  -5.333  -9.364  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.518  -5.147 -10.547  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.736  -6.254  -6.667  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.593  -7.045  -8.725  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.179  -7.427  -9.385  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.013  -4.367  -8.528  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.119  -2.978  -9.032  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.866  -2.597  -9.813  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.764  -2.745  -9.329  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.281  -2.030  -7.836  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.796  -0.681  -8.319  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.913  -1.815  -7.166  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.326  -0.694  -8.309  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.166  -4.561  -7.583  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.979  -2.915  -9.690  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.998  -2.456  -7.134  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.435   0.100  -7.667  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.442  -0.496  -9.323  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.386  -2.750  -7.101  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.054  -1.424  -6.174  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.329  -1.115  -7.741  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.685  -1.649  -8.662  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.702   0.088  -8.952  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.685  -0.529  -7.303  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.059  -2.119 -11.014  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.889  -1.724 -11.844  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.667  -0.215 -11.810  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.378   0.529 -12.457  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.173  -2.143 -13.292  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.922  -1.900 -14.143  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.478  -3.220 -14.775  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.348  -2.955 -15.708  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.599  -2.502 -16.906  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.625  -2.977 -17.558  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.817  -1.589 -17.412  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.967  -2.027 -11.369  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.000  -2.222 -11.467  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.435  -3.190 -13.322  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.995  -1.561 -13.684  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.144  -1.183 -14.919  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.129  -1.512 -13.519  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.154  -3.906 -14.005  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.300  -3.659 -15.323  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -14.424  -3.117 -15.424  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.204  -3.676 -17.138  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.833  -2.642 -18.476  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.039  -1.249 -16.883  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.993  -1.232 -18.329  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.681   0.206 -11.050  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.387   1.667 -10.958  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.913   1.927 -11.259  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.074   1.847 -10.386  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.684   2.144  -9.532  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.094   1.708  -9.114  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.140  -0.437 -10.541  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.994   2.205 -11.682  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.962   1.725  -8.858  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.614   3.215  -9.496  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.214   0.648  -9.271  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.247   1.929  -8.066  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.830   2.240  -9.697  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.634   2.238 -12.490  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.230   2.508 -12.888  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.549   3.528 -11.972  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.335   3.594 -11.931  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.241   3.067 -14.316  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.815   2.011 -15.262  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.737   2.529 -16.700  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.235   1.440 -17.653  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.229   0.346 -17.769  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.347   2.290 -13.157  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.675   1.577 -12.850  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.851   3.958 -14.353  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.233   3.316 -14.616  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.245   1.098 -15.174  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.844   1.813 -15.004  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.352   3.410 -16.802  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.714   2.781 -16.939  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.161   1.029 -17.280  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.406   1.866 -18.630  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -13.528  -0.323 -18.506  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -13.153  -0.152 -16.859  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.305   0.750 -18.020  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.330   4.299 -11.252  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.715   5.313 -10.343  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.721   4.837  -8.863  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.651   4.181  -8.438  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.553   6.596 -10.438  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.361   7.220 -11.822  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.352   8.366 -11.722  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -11.897   8.755 -13.129  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.065   9.161 -13.960  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.305   4.209 -11.309  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.710   5.495 -10.678  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.597   6.361 -10.288  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.235   7.295  -9.677  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.994   6.472 -12.508  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.306   7.600 -12.183  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -12.813   9.216 -11.241  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.499   8.049 -11.140  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.203   9.581 -13.070  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -11.406   7.915 -13.597  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.016  10.182 -14.154  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.946   8.948 -13.449  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.051   8.637 -14.859  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.671   5.177  -8.092  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.596   4.772  -6.679  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.711   5.414  -5.862  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.561   4.731  -5.338  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.239   5.310  -6.183  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.633   6.171  -7.324  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.505   5.956  -8.568  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.648   3.689  -6.591  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.383   5.918  -5.302  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.578   4.488  -5.950  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.640   7.215  -7.044  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.620   5.857  -7.525  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.828   6.901  -8.978  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.953   5.392  -9.305  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.673   6.726  -5.771  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.718   7.459  -4.992  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.066   6.752  -5.066  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.750   6.609  -4.072  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.866   8.864  -5.594  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.448   8.635  -6.869  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.955   7.225  -6.215  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.407   7.517  -3.952  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.521   9.472  -4.988  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.902   9.337  -5.703  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.684   9.486  -7.244  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.418   6.314  -6.241  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.714   5.616  -6.394  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.660   4.241  -5.728  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.500   3.916  -4.914  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.993   5.440  -7.890  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.546   6.749  -8.458  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.345   6.930  -8.532  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.556   6.379 -10.244  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.830   6.444  -7.015  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.494   6.210  -5.918  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.077   5.184  -8.399  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.714   4.650  -8.033  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.158   7.565  -7.866  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.164   6.865  -9.463  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.874   5.566 -10.446  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.347   7.198 -10.914  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.571   6.042 -10.391  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.670   3.455  -6.083  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.563   2.110  -5.467  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.294   2.273  -3.981  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.049   1.804  -3.156  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.381   1.363  -6.123  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.494  -0.181  -5.917  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.656  -0.513  -4.429  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.690  -0.755  -6.705  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.004   3.755  -6.736  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.494   1.582  -5.612  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.366   1.580  -7.176  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.458   1.714  -5.688  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.588  -0.645  -6.278  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.657  -0.285  -4.102  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.951   0.060  -3.849  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.468  -1.565  -4.274  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.520  -1.804  -6.903  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.793  -0.236  -7.639  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.602  -0.651  -6.139  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.211   2.947  -3.675  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.846   3.171  -2.251  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.095   3.384  -1.398  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.254   2.792  -0.353  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.977   4.435  -2.170  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.635   4.168  -2.852  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.626   3.692  -1.805  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.299   3.370  -2.495  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.445   2.526  -1.615  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.635   3.287  -4.386  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.302   2.305  -1.888  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.480   5.252  -2.666  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.814   4.696  -1.135  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.758   3.408  -3.610  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.278   5.074  -3.313  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.474   4.467  -1.069  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.003   2.807  -1.313  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.489   2.841  -3.417  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.776   4.289  -2.718  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -7.836   3.137  -1.032  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.851   1.904  -2.201  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.048   1.947  -0.997  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.961   4.232  -1.861  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.189   4.486  -1.093  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.079   3.248  -1.096  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.626   2.863  -0.079  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.947   5.643  -1.759  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.127   6.927  -1.622  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.618   7.703  -0.403  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.749   8.948  -0.214  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.117   8.943   1.135  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.798   4.704  -2.699  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.921   4.733  -0.073  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.101   5.421  -2.804  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.906   5.772  -1.280  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.082   6.680  -1.500  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.247   7.531  -2.509  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.647   7.998  -0.553  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.554   7.078   0.475  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.975   8.966  -0.967  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.360   9.834  -0.313  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.708   9.878   1.330  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -15.365   8.224   1.161  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -16.835   8.721   1.854  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.185   2.631  -2.243  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.029   1.419  -2.349  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.549   0.320  -1.409  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.331  -0.260  -0.683  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.943   0.887  -3.787  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.697  -0.427  -3.873  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.808  -0.613  -4.475  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.373  -1.642  -3.317  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.199  -1.823  -4.337  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.339  -2.505  -3.618  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.696   2.959  -3.025  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.053   1.679  -2.100  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.369   1.600  -4.478  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.917   0.705  -4.041  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.294   0.076  -4.974  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.456  -1.869  -2.803  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.090  -2.234  -4.781  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.269   0.048  -1.436  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.747  -1.019  -0.544  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.080  -0.713   0.919  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.303  -1.613   1.707  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.210  -1.140  -0.729  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.769  -2.591  -0.508  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.482  -0.279   0.321  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.342  -3.496  -1.611  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.668   0.544  -2.028  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.233  -1.946  -0.818  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.942  -0.829  -1.740  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.691  -2.644  -0.524  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.123  -2.930   0.454  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.947   0.677   0.397  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.452  -0.145   0.028  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.514  -0.769   1.283  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.195  -4.038  -1.228  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.591  -4.200  -1.931  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.654  -2.901  -2.455  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.136   0.552   1.254  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.454   0.913   2.663  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.930   0.711   2.971  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.289   0.463   4.091  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.111   2.396   2.877  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.596   2.559   3.047  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.301   3.974   3.550  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.384   3.985   5.038  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.698   5.093   5.654  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -16.957   5.413   5.777  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.740   5.845   6.125  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.966   1.258   0.581  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.874   0.279   3.337  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.442   2.971   2.025  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.613   2.758   3.762  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.226   1.838   3.761  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.105   2.400   2.098  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.310   4.272   3.244  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.025   4.665   3.145  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.206   3.169   5.550  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -17.664   4.812   5.404  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -17.214   6.258   6.245  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.785   5.568   6.012  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.961   6.697   6.599  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.765   0.814   1.986  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.208   0.622   2.270  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.491  -0.815   2.718  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.615  -1.156   3.032  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.014   0.929   0.992  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.414   2.088   0.448  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.469   1.365   1.311  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.451   1.013   1.078  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.481   1.296   3.079  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.967   0.107   0.282  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.461   1.966   0.464  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.743   2.201   0.685  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.561   1.656   2.346  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.144   0.546   1.118  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.466  -1.636   2.742  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.680  -3.051   3.172  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.413  -3.200   4.665  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.558  -4.273   5.218  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.687  -3.958   2.430  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.242  -4.343   1.057  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.197  -5.174   0.838  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.822  -3.942  -0.195  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.391  -5.317  -0.423  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.561  -4.573  -1.099  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.570  -1.325   2.477  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.707  -3.339   2.962  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.750  -3.438   2.298  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.515  -4.855   3.006  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.706  -5.636   1.536  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.046  -3.236  -0.400  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.138  -5.968  -0.876  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.029  -2.122   5.294  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.749  -2.188   6.743  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.993  -1.846   7.543  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.868  -2.667   7.727  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.658  -1.156   7.054  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -18.995  -0.018   6.304  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.301  -1.602   6.493  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.943  -1.270   4.815  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.421  -3.192   6.999  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.620  -0.912   8.096  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.253   0.191   5.732  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.646  -0.749   6.404  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.439  -2.048   5.519  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.854  -2.327   7.156  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.040  -0.637   7.999  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.204  -0.192   8.791  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.268   1.316   8.769  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.757   1.946   9.686  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.031  -0.668  10.241  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.390  -2.154  10.333  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.371  -2.513   9.705  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.662  -2.843  11.027  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.308  -0.013   7.812  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.107  -0.593   8.346  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.005  -0.529  10.552  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.681  -0.104  10.893  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.764   1.862   7.708  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.761   3.333   7.563  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.018   3.822   6.830  1.00  0.00           C  
ATOM    447  O   VAL A  27     -22.949   4.629   5.930  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.497   3.706   6.770  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.461   2.897   5.475  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.497   5.203   6.450  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.382   1.294   7.001  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.737   3.779   8.554  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.628   3.465   7.359  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.270   1.859   5.702  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.678   3.269   4.834  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.407   2.978   4.965  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.769   5.354   5.416  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -19.512   5.611   6.622  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.208   5.713   7.084  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.146   3.311   7.243  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.436   3.708   6.614  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.377   4.324   7.678  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.236   3.646   8.203  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.102   2.435   6.068  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.375   1.979   4.800  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.672   0.498   4.557  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.674  -0.324   5.295  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.632  -1.613   5.096  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.728  -2.234   4.755  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.496  -2.238   5.243  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.141   2.651   7.957  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.256   4.415   5.818  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.050   1.655   6.813  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.133   2.638   5.837  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.719   2.559   3.958  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.314   2.121   4.919  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.665   0.259   4.911  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.606   0.279   3.501  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.054   0.099   5.925  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.580  -1.723   4.651  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.714  -3.222   4.598  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.676  -1.728   5.505  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -23.445  -3.225   5.094  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL       4
ATOM      1  N   LYS A   1      -7.643  -2.334 -10.210  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.845  -3.179 -10.002  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.856  -2.445  -9.127  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.535  -2.005  -8.041  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.451  -4.489  -9.300  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.953  -4.737  -9.498  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.597  -6.123  -8.952  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.074  -6.268  -8.897  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.686  -7.707  -8.884  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.910  -2.888 -10.698  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.281  -2.015  -9.289  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.895  -1.508 -10.789  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.302  -3.382 -10.971  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.669  -4.413  -8.245  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.014  -5.309  -9.720  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.713  -4.690 -10.550  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.387  -3.983  -8.971  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.008  -6.238  -7.959  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.012  -6.884  -9.596  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.635  -5.792  -9.762  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.697  -5.793  -8.004  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.908  -8.135  -9.806  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.214  -8.201  -8.137  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.665  -7.789  -8.700  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.062  -2.327  -9.617  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.106  -1.626  -8.825  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.475  -2.259  -9.043  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.350  -1.661  -9.643  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.173  -0.171  -9.286  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.824   0.504  -9.050  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.500   0.994  -7.805  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.920   0.645 -10.083  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.289   1.621  -7.593  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.709   1.271  -9.871  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.384   1.763  -8.623  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.173   2.389  -8.410  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.276  -2.696 -10.498  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.851  -1.684  -7.768  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.413  -0.131 -10.338  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.935   0.349  -8.724  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.197   0.879  -6.988  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.162   0.264 -11.064  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.053   2.010  -6.614  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.010   1.376 -10.688  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.201   2.803  -7.545  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.632  -3.457  -8.554  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.932  -4.154  -8.717  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.291  -4.899  -7.443  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.538  -5.732  -6.980  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.799  -5.162  -9.859  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.099  -4.509 -11.044  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.208  -5.592 -10.298  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.073  -5.490 -12.218  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.895  -3.897  -8.080  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.706  -3.423  -8.930  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.216  -6.019  -9.521  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.630  -3.614 -11.331  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.088  -4.247 -10.768  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.156  -6.540 -10.813  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.625  -4.849 -10.963  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.845  -5.692  -9.432  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.297  -5.206 -12.914  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -15.026  -5.477 -12.725  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.876  -6.488 -11.855  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.433  -4.593  -6.888  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.823  -5.290  -5.645  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.056  -6.767  -5.898  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.927  -7.145  -6.655  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.114  -4.687  -5.098  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.883  -5.558  -3.718  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.019  -3.917  -7.288  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -16.020  -5.183  -4.927  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.909  -3.676  -4.779  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.833  -4.642  -5.894  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.276  -7.572  -5.249  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.421  -9.033  -5.426  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.757  -9.530  -4.874  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.171 -10.636  -5.160  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.286  -9.724  -4.661  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.943  -9.243  -5.212  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.053 -10.453  -5.502  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.479 -11.256  -6.316  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.997 -10.507  -4.894  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.594  -7.214  -4.656  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.368  -9.260  -6.483  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.355  -9.482  -3.611  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.366 -10.794  -4.783  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -14.100  -8.688  -6.125  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.456  -8.607  -4.487  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.409  -8.708  -4.095  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.707  -9.128  -3.526  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.864  -8.737  -4.440  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.493  -9.584  -5.042  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.889  -8.439  -2.164  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.949  -9.196  -1.361  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.127  -8.523   0.002  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.458  -7.523   0.203  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.923  -9.047   0.764  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.048  -7.832  -3.889  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.697 -10.201  -3.413  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.953  -8.446  -1.625  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.207  -7.419  -2.311  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.890  -9.182  -1.891  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.638 -10.219  -1.215  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.124  -7.460  -4.531  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.240  -7.010  -5.404  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.866  -7.146  -6.872  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.635  -7.645  -7.670  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.528  -5.529  -5.133  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.603  -4.989  -3.429  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.587  -6.808  -4.035  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.117  -7.618  -5.197  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.767  -4.945  -5.622  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.471  -5.283  -5.587  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.680  -6.693  -7.196  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.214  -6.774  -8.608  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.245  -5.380  -9.241  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.228  -5.243 -10.447  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.099  -6.304  -6.508  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.204  -7.154  -8.631  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.859  -7.435  -9.166  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.292  -4.372  -8.405  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.326  -2.989  -8.933  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.071  -2.689  -9.748  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.976  -3.056  -9.363  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.414  -2.013  -7.749  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.956  -0.673  -8.227  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.007  -1.787  -7.167  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.483  -0.689  -8.137  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.309  -4.529  -7.443  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.193  -2.890  -9.574  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.087  -2.424  -6.995  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.564   0.119  -7.606  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.655  -0.503  -9.250  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.473  -2.719  -7.124  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.088  -1.380  -6.170  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.462  -1.092  -7.787  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.789  -0.577  -7.106  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.861  -1.624  -8.519  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.892   0.125  -8.718  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.263  -2.034 -10.867  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.107  -1.693 -11.737  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.810  -0.197 -11.702  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.581   0.598 -12.202  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.473  -2.081 -13.174  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.234  -1.957 -14.063  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.863  -3.338 -14.605  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.711  -3.197 -15.538  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.860  -2.511 -16.639  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.568  -3.021 -17.609  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -15.296  -1.337 -16.732  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.168  -1.778 -11.136  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.229  -2.238 -11.402  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.835  -3.097 -13.191  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.248  -1.424 -13.540  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.444  -1.290 -14.886  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.411  -1.559 -13.488  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.586  -3.989 -13.790  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.703  -3.762 -15.135  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -14.850  -3.614 -15.328  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.985  -3.924 -17.502  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.692  -2.511 -18.459  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.761  -0.978 -15.968  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -15.400  -0.798 -17.568  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.697   0.155 -11.108  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.325   1.592 -11.028  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.849   1.775 -11.366  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.989   1.595 -10.526  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.564   2.075  -9.598  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.001   1.753  -9.180  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.113  -0.526 -10.710  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.923   2.160 -11.737  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.878   1.584  -8.938  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.400   3.135  -9.549  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.694   2.287  -9.812  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.179   0.693  -9.273  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.156   2.050  -8.151  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.586   2.135 -12.588  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.181   2.337 -13.015  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.445   3.361 -12.146  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.234   3.451 -12.209  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.195   2.847 -14.464  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.681   1.724 -15.387  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.724   2.235 -16.832  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.366   1.990 -17.493  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.145   2.959 -18.603  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.312   2.268 -13.226  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.663   1.388 -12.954  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.860   3.695 -14.541  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.200   3.150 -14.753  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.005   0.884 -15.320  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.668   1.409 -15.084  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.494   1.709 -17.377  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.945   3.291 -16.839  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -11.581   2.104 -16.761  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.333   0.985 -17.891  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -13.062   3.283 -18.969  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.610   2.497 -19.367  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -11.606   3.775 -18.249  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.179   4.109 -11.349  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.512   5.129 -10.478  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.533   4.705  -8.984  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.455   4.041  -8.551  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.289   6.447 -10.614  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.985   7.072 -11.977  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -11.898   8.137 -11.810  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -11.536   8.707 -13.184  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -10.839   7.679 -14.007  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.154   4.000 -11.327  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.499   5.250 -10.819  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.348   6.256 -10.531  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.990   7.127  -9.830  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.643   6.307 -12.660  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.880   7.528 -12.376  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -12.262   8.929 -11.172  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.022   7.694 -11.359  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.435   9.018 -13.694  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -10.886   9.561 -13.061  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -9.814   7.735 -13.835  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -11.031   7.853 -15.013  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.182   6.733 -13.745  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.506   5.098  -8.212  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.441   4.748  -6.785  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.578   5.393  -5.996  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.462   4.711  -5.528  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.102   5.333  -6.292  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.507   6.174  -7.455  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.348   5.878  -8.703  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.468   3.669  -6.662  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.267   5.960  -5.429  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.423   4.533  -6.032  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.559   7.225  -7.214  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.480   5.892  -7.626  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.682   6.794  -9.168  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.769   5.288  -9.398  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.515   6.705  -5.866  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.575   7.445  -5.110  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.923   6.745  -5.204  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.626   6.609  -4.221  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.708   8.849  -5.718  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.801   8.617  -7.115  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.770   7.197  -6.267  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.283   7.505  -4.063  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.602   9.339  -5.359  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.836   9.446  -5.496  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.731   8.542  -7.343  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.260   6.308  -6.384  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.555   5.617  -6.551  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.516   4.254  -5.862  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.384   3.933  -5.075  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.811   5.424  -8.048  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.347   6.732  -8.635  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.321   6.908 -10.437  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.807   5.932 -10.779  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.662   6.436  -7.149  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.339   6.220  -6.097  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.889   5.158  -8.542  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.536   4.638  -8.193  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.370   6.852  -8.310  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.773   7.547  -8.219  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.968   5.885 -11.847  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.659   6.396 -10.307  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.678   4.933 -10.390  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.507   3.470  -6.169  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.415   2.134  -5.528  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.098   2.321  -4.049  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.839   1.885  -3.194  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.268   1.344  -6.203  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.396  -0.192  -5.946  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.482  -0.476  -4.445  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.643  -0.773  -6.649  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.824   3.763  -6.805  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.362   1.626  -5.638  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.286   1.531  -7.259  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.324   1.691  -5.811  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.518  -0.681  -6.340  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.463  -0.234  -4.075  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.746   0.113  -3.922  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.286  -1.522  -4.268  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.501  -1.834  -6.813  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.787  -0.291  -7.595  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.523  -0.632  -6.041  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.990   2.978  -3.786  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.581   3.223  -2.375  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.800   3.489  -1.497  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.913   2.970  -0.408  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.669   4.462  -2.351  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.701   5.092  -0.954  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.464   5.972  -0.771  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -11.571   6.711   0.563  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -11.640   8.182   0.339  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.426   3.292  -4.516  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.056   2.347  -2.004  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.658   4.173  -2.594  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.016   5.181  -3.078  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.591   5.695  -0.848  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.705   4.316  -0.205  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.577   5.357  -0.776  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.405   6.687  -1.579  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -12.461   6.391   1.085  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.707   6.487   1.172  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -12.492   8.409  -0.214  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.796   8.493  -0.181  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -11.682   8.671   1.256  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.689   4.301  -1.982  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.889   4.596  -1.187  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.800   3.376  -1.162  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.346   3.012  -0.132  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.637   5.764  -1.846  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.204   7.075  -1.189  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.958   8.236  -1.842  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.709   9.515  -1.039  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.917  10.717  -1.894  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.562   4.716  -2.854  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.590   4.843  -0.176  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.406   5.793  -2.901  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.701   5.629  -1.722  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.428   7.044  -0.133  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.141   7.214  -1.322  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.612   8.370  -2.856  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.017   8.017  -1.855  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.388   9.555  -0.202  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.693   9.516  -0.669  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.291  11.494  -1.314  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.595  10.490  -2.651  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.010  11.004  -2.316  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.924   2.744  -2.297  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.787   1.551  -2.371  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.319   0.488  -1.392  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.083   0.012  -0.577  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.703   0.963  -3.785  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.527  -0.305  -3.828  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.642  -0.450  -4.431  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.281  -1.512  -3.214  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.108  -1.624  -4.243  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.298  -2.325  -3.486  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.434   3.046  -3.088  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.808   1.834  -2.132  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.078   1.670  -4.510  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.687   0.713  -4.011  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.080   0.245  -4.965  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.386  -1.770  -2.680  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.016  -1.996  -4.676  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.065   0.133  -1.488  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.542  -0.902  -0.566  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.766  -0.482   0.887  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.954  -1.314   1.753  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.032  -1.112  -0.839  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.650  -2.564  -0.545  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.199  -0.218   0.100  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.289  -3.496  -1.587  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.481   0.550  -2.157  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.091  -1.821  -0.745  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.816  -0.884  -1.884  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.576  -2.667  -0.580  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.997  -2.835   0.441  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.183  -0.161  -0.263  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.193  -0.634   1.097  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.613   0.766   0.129  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.793  -2.918  -2.345  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.004  -4.145  -1.102  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.523  -4.099  -2.052  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.763   0.807   1.127  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.976   1.283   2.518  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.436   1.153   2.914  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.765   1.210   4.075  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.561   2.759   2.600  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.038   2.842   2.738  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.625   4.307   2.897  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.250   4.362   3.468  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.338   3.541   3.021  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.200   2.379   3.598  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.596   3.911   2.013  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.621   1.453   0.395  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.376   0.675   3.197  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.874   3.275   1.705  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.030   3.220   3.458  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.720   2.280   3.603  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.572   2.428   1.856  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.634   4.799   1.936  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.309   4.811   3.564  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.032   5.009   4.171  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.786   2.130   4.368  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.507   1.737   3.269  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.732   4.809   1.595  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.894   3.294   1.658  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.290   0.989   1.945  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.732   0.855   2.275  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.016  -0.503   2.918  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.041  -0.691   3.541  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.543   0.970   0.980  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.910   1.990   0.232  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.950   1.519   1.263  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.987   0.972   1.010  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.010   1.639   2.980  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.557   0.036   0.427  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.059   2.172   0.640  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.957   2.591   1.131  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.237   1.285   2.279  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.661   1.073   0.583  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.103  -1.432   2.756  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.320  -2.777   3.360  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.873  -2.782   4.816  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.783  -3.821   5.438  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.476  -3.812   2.598  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.126  -4.126   1.249  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.219  -4.776   1.081  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.691  -3.817  -0.028  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.490  -4.892  -0.168  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.574  -4.314  -0.891  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.282  -1.241   2.247  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.378  -3.024   3.311  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.483  -3.419   2.431  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.405  -4.720   3.178  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.772  -5.134   1.806  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.794  -3.284  -0.279  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.356  -5.411  -0.580  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.604  -1.616   5.331  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.162  -1.523   6.737  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.361  -1.510   7.669  1.00  0.00           C  
ATOM    421  O   THR A  25     -20.936  -2.536   7.971  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.406  -0.204   6.894  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.230   0.765   6.295  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.123  -0.202   6.049  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.700  -0.801   4.793  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.526  -2.372   6.975  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.231   0.042   7.923  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.681   1.516   6.058  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.660   0.773   6.092  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.364  -0.436   5.022  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.435  -0.940   6.431  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.708  -0.341   8.105  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.862  -0.204   9.017  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.484   1.160   8.819  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.094   1.718   9.709  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.368  -0.333  10.466  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -20.760  -1.722  10.670  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.526  -2.667  10.571  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.566  -1.760  10.914  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.209   0.455   7.822  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.594  -0.966   8.777  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.618   0.418  10.666  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.196  -0.201  11.148  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.306   1.659   7.635  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.855   2.988   7.292  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.148   2.863   6.479  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.334   3.535   5.490  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.786   3.721   6.469  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.429   2.884   5.235  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -22.316   5.092   6.032  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.803   1.151   6.969  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -23.069   3.529   8.212  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.905   3.851   7.073  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -22.284   2.799   4.587  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.121   1.897   5.542  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.618   3.353   4.698  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.560   5.845   6.200  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -23.197   5.341   6.605  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.570   5.073   4.984  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.006   1.989   6.928  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.305   1.770   6.231  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.466   1.859   7.251  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.866   0.860   7.810  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.297   0.345   5.652  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.415   0.302   4.405  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.782  -1.086   4.289  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.400  -1.327   2.869  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.450  -2.539   2.388  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.591  -3.172   2.389  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.357  -3.077   1.920  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.791   1.471   7.723  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.429   2.503   5.440  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -25.914  -0.341   6.389  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.303   0.060   5.388  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.014   0.500   3.530  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.641   1.049   4.483  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -23.901  -1.143   4.912  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.490  -1.839   4.603  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.115  -0.581   2.301  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.409  -2.727   2.755  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.648  -4.101   2.025  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.500  -2.561   1.935  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -23.376  -4.005   1.547  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL       5
ATOM      1  N   LYS A   1      -8.080  -3.838  -9.325  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.089  -3.111 -10.133  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.108  -2.440  -9.217  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.774  -2.003  -8.133  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.825  -4.095 -11.053  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.302  -3.352 -12.300  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.203  -3.401 -13.363  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.598  -2.504 -14.536  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.558  -1.071 -14.132  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.472  -4.399  -9.954  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.563  -4.470  -8.655  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.499  -3.154  -8.799  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.583  -2.342 -10.715  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.155  -4.892 -11.340  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.673  -4.515 -10.533  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.198  -3.819 -12.682  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.518  -2.324 -12.050  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.272  -3.056 -12.939  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.079  -4.417 -13.709  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.912  -2.659 -15.356  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.597  -2.751 -14.861  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.651  -0.868 -13.663  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.339  -0.874 -13.475  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.654  -0.470 -14.975  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.334  -2.368  -9.670  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.385  -1.727  -8.834  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.727  -2.439  -8.988  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.748  -1.804  -9.181  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.551  -0.275  -9.294  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.221   0.466  -9.145  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.820   0.944  -7.915  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.410   0.677 -10.242  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.627   1.626  -7.783  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.215   1.358 -10.110  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.815   1.837  -8.879  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.623   2.519  -8.747  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.559  -2.732 -10.552  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.082  -1.766  -7.790  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.857  -0.254 -10.329  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.301   0.213  -8.689  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.442   0.780  -7.047  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.711   0.309 -11.211  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.328   2.001  -6.815  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.590   1.515 -10.975  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.409   2.912  -9.596  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.695  -3.747  -8.900  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.954  -4.537  -9.036  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.299  -5.208  -7.710  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.663  -6.167  -7.323  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.730  -5.623 -10.092  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.546  -4.979 -11.460  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.973  -6.527 -10.144  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.483  -5.753 -12.242  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.844  -4.207  -8.746  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.764  -3.878  -9.325  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.838  -6.196  -9.839  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.481  -5.000 -11.999  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.232  -3.953 -11.338  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.866  -5.919 -10.160  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.995  -7.170  -9.277  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.943  -7.136 -11.037  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.509  -5.569 -11.814  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.485  -5.433 -13.274  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.697  -6.810 -12.199  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.300  -4.702  -7.029  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.660  -5.331  -5.736  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.831  -6.830  -5.899  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.683  -7.288  -6.633  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.975  -4.751  -5.214  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.764  -5.660  -3.867  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.796  -3.927  -7.367  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.856  -5.148  -5.032  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.792  -3.743  -4.873  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.674  -4.701  -6.027  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.025  -7.564  -5.199  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.108  -9.041  -5.286  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.457  -9.564  -4.796  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.814 -10.695  -5.066  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.002  -9.636  -4.403  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.646  -9.396  -5.066  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.239 -10.643  -5.854  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.664 -11.517  -5.225  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.526 -10.652  -7.039  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.366  -7.144  -4.620  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.968  -9.334  -6.319  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.022  -9.164  -3.432  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.166 -10.697  -4.283  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.710  -8.553  -5.738  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.900  -9.193  -4.310  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.184  -8.742  -4.087  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.498  -9.192  -3.582  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.620  -8.859  -4.565  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.193  -9.739  -5.175  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.778  -8.483  -2.248  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.853  -9.260  -1.485  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.083  -8.604  -0.121  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.086  -8.227   0.473  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.242  -8.518   0.249  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.867  -7.847  -3.890  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.462 -10.262  -3.444  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.872  -8.446  -1.661  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.121  -7.478  -2.432  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.776  -9.252  -2.045  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.532 -10.281  -1.340  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.914  -7.595  -4.699  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.997  -7.198  -5.637  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.531  -7.291  -7.080  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.222  -7.827  -7.925  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.383  -5.738  -5.368  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.518  -5.206  -3.664  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.426  -6.919  -4.191  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.849  -7.854  -5.490  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.654  -5.105  -5.845  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.334  -5.552  -5.837  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.360  -6.764  -7.333  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.814  -6.801  -8.717  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.888  -5.407  -9.341  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.764  -5.254 -10.541  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.841  -6.349  -6.611  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.786  -7.125  -8.690  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.388  -7.492  -9.316  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.092  -4.410  -8.511  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.174  -3.033  -9.046  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.876  -2.660  -9.754  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.808  -2.799  -9.199  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.432  -2.058  -7.883  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.043  -0.766  -8.425  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.094  -1.718  -7.186  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.420   0.152  -7.257  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.187  -4.573  -7.555  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.987  -2.995  -9.760  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.130  -2.517  -7.181  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.330  -0.266  -9.063  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.927  -0.997  -9.000  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.290  -1.259  -6.236  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.521  -1.035  -7.794  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.526  -2.617  -7.027  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.098   0.920  -7.603  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -20.533   0.618  -6.857  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.902  -0.423  -6.482  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.993  -2.197 -10.969  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.771  -1.812 -11.728  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.603  -0.298 -11.773  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.280   0.378 -12.523  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.913  -2.335 -13.165  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.538  -2.343 -13.840  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.647  -3.057 -15.186  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.465  -2.224 -16.112  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.891  -2.740 -17.231  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.292  -3.982 -17.241  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.899  -1.998 -18.304  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.878  -2.103 -11.380  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.900  -2.247 -11.245  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.313  -3.339 -13.146  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.586  -1.697 -13.718  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.204  -1.327 -13.994  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.826  -2.859 -13.215  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.662  -3.198 -15.607  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.122  -4.018 -15.054  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.683  -1.296 -15.881  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -18.271  -4.521 -16.399  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.623  -4.395 -18.090  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.584  -1.051 -18.260  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.222  -2.378 -19.172  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.697   0.203 -10.965  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.457   1.673 -10.935  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.059   1.994 -11.450  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.072   1.698 -10.807  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.575   2.161  -9.488  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.981   1.863  -8.960  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.178  -0.392 -10.380  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.186   2.173 -11.570  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.845   1.662  -8.875  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.394   3.217  -9.455  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.667   2.625  -9.299  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.311   0.900  -9.322  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.970   1.851  -7.879  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.004   2.600 -12.599  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.692   2.953 -13.184  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.943   3.982 -12.338  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.950   4.529 -12.780  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.937   3.549 -14.578  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.801   2.581 -15.393  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.080   3.192 -16.766  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -16.210   2.413 -17.439  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -17.439   2.438 -16.594  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.823   2.814 -13.079  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.094   2.054 -13.256  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.444   4.498 -14.484  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.992   3.701 -15.079  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.280   1.643 -15.513  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.733   2.405 -14.879  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.370   4.227 -16.650  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.190   3.140 -17.375  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.434   2.855 -18.399  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.905   1.387 -17.586  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -18.279   2.494 -17.205  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -17.410   3.266 -15.966  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -17.484   1.570 -16.022  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.426   4.235 -11.143  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.733   5.231 -10.275  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.726   4.779  -8.790  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.615   4.070  -8.361  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.505   6.554 -10.380  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.109   7.269 -11.676  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.844   8.610 -11.753  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.342   8.833 -13.184  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.302   8.420 -14.169  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.232   3.779 -10.826  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.725   5.345 -10.634  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.568   6.351 -10.387  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.269   7.181  -9.532  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.043   7.438 -11.685  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.378   6.657 -12.524  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.684   8.604 -11.074  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.172   9.409 -11.475  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -15.237   8.251 -13.350  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.569   9.879 -13.329  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.187   9.167 -14.883  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.597   7.537 -14.633  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.400   8.268 -13.677  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.710   5.203  -8.021  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.616   4.831  -6.600  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.761   5.423  -5.789  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.620   4.705  -5.325  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.289   5.452  -6.116  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.759   6.361  -7.258  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.602   6.058  -8.505  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.607   3.749  -6.492  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.458   6.038  -5.225  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.572   4.672  -5.903  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.864   7.401  -6.984  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.720   6.142  -7.453  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.990   6.969  -8.937  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.003   5.522  -9.225  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.732   6.729  -5.625  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.804   7.416  -4.844  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.138   6.694  -4.978  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.848   6.505  -4.008  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.953   8.842  -5.392  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.543   8.663  -6.672  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.002   7.252  -6.015  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.517   7.433  -3.794  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.603   9.430  -4.760  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.988   9.318  -5.489  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.418   9.058  -6.654  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.450   6.293  -6.176  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.727   5.582  -6.389  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.672   4.198  -5.741  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.584   3.802  -5.042  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.948   5.435  -7.897  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.508   6.746  -8.451  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.116   7.294  -7.824  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.878   7.644  -9.427  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.845   6.463  -6.928  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.532   6.156  -5.932  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.007   5.216  -8.377  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.644   4.632  -8.086  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.793   7.530  -8.247  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.591   6.650  -9.523  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.955   6.730  -9.997  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.271   8.354  -9.968  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.865   8.056  -9.274  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.598   3.482  -5.985  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.480   2.128  -5.385  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.177   2.266  -3.895  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.925   1.793  -3.065  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.312   1.382  -6.072  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.420  -0.164  -5.867  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.519  -0.506  -4.374  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.649  -0.736  -6.605  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.882   3.837  -6.552  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.415   1.605  -5.522  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.322   1.602  -7.123  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.379   1.730  -5.657  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.531  -0.627  -6.269  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.509  -0.294  -4.007  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.800   0.073  -3.820  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.311  -1.555  -4.233  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.534  -0.644  -5.997  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.483  -1.783  -6.821  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.799  -0.210  -7.527  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.074   2.920  -3.591  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.690   3.108  -2.164  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.923   3.331  -1.294  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.057   2.750  -0.239  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.777   4.345  -2.058  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.445   4.061  -2.774  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.328   4.916  -2.159  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.614   6.403  -2.409  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.971   7.087  -1.133  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.502   3.269  -4.301  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.176   2.216  -1.823  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.264   5.191  -2.519  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.592   4.567  -1.018  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.192   3.018  -2.671  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.541   4.293  -3.820  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.272   4.732  -1.097  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.383   4.651  -2.610  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.736   6.875  -2.828  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -11.433   6.506  -3.105  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.961   7.403  -1.173  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.350   7.910  -0.995  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.851   6.425  -0.339  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.804   4.173  -1.745  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.014   4.424  -0.948  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.910   3.191  -0.970  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.464   2.792   0.040  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.782   5.602  -1.572  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.099   6.921  -1.195  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.021   8.082  -1.578  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.207   9.375  -1.643  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.885   9.715  -3.057  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.662   4.639  -2.588  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.726   4.638   0.072  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.793   5.496  -2.648  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.798   5.604  -1.208  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.909   6.945  -0.132  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.162   7.009  -1.726  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.469   7.887  -2.541  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.803   8.182  -0.839  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.776  10.184  -1.207  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.288   9.256  -1.090  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.497   8.877  -3.534  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.183  10.482  -3.077  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.750  10.022  -3.545  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.013   2.590  -2.126  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.861   1.387  -2.246  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.380   0.289  -1.313  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.145  -0.245  -0.537  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.778   0.864  -3.686  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.575  -0.417  -3.789  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.671  -0.565  -4.424  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.308  -1.644  -3.226  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.107  -1.760  -4.304  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.293  -2.471  -3.559  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.519   2.922  -2.900  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.886   1.647  -1.990  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.172   1.597  -4.376  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.758   0.647  -3.930  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.117   0.142  -4.935  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.413  -1.905  -2.693  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.984  -2.143  -4.793  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.117  -0.040  -1.403  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.601  -1.110  -0.514  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.881  -0.758   0.945  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.087  -1.629   1.769  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.080  -1.287  -0.746  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.679  -2.744  -0.496  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.293  -0.415   0.250  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.307  -3.656  -1.560  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.526   0.416  -2.039  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.131  -2.026  -0.751  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.836  -1.016  -1.776  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.603  -2.833  -0.536  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.019  -3.047   0.484  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.269  -0.326  -0.081  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.309  -0.872   1.229  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.728   0.557   0.304  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.075  -4.267  -1.106  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.548  -4.297  -1.984  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.748  -3.061  -2.345  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.907   0.519   1.237  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.174   0.937   2.634  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.653   0.805   2.952  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.042   0.819   4.092  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.760   2.406   2.792  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.243   2.482   2.976  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.827   3.948   3.109  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.394   4.499   4.371  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.408   5.791   4.555  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -16.321   6.504   3.957  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.505   6.326   5.332  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.748   1.196   0.536  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.609   0.298   3.317  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.046   2.962   1.913  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.250   2.830   3.655  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.958   1.941   3.866  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.752   2.042   2.121  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.750   4.022   3.137  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.203   4.514   2.270  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.754   3.898   5.056  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.998   6.058   3.368  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.348   7.494   4.086  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.819   5.748   5.773  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.500   7.315   5.485  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.457   0.687   1.936  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.912   0.553   2.190  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.243  -0.836   2.737  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.352  -1.083   3.168  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.664   0.759   0.871  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.327   2.066   0.447  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.182   0.807   1.105  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.108   0.703   1.018  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.207   1.300   2.926  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.377   0.025   0.124  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.064   2.569   1.221  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.636   1.505   0.417  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.388   1.123   2.117  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.606  -0.172   0.947  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.275  -1.721   2.713  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.535  -3.092   3.234  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.204  -3.171   4.722  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.192  -4.241   5.299  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.632  -4.091   2.488  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.218  -4.404   1.108  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.253  -5.131   0.882  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.768  -4.022  -0.145  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.474  -5.227  -0.377  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.581  -4.558  -1.052  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.390  -1.482   2.357  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.587  -3.335   3.090  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.646  -3.666   2.364  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.554  -5.006   3.056  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.799  -5.552   1.578  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.915  -3.405  -0.348  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.286  -5.792  -0.831  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.942  -2.035   5.318  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.611  -2.025   6.760  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.841  -1.698   7.591  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.666  -2.551   7.853  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.558  -0.937   6.987  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.037   0.189   6.298  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.240  -1.293   6.283  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.972  -1.192   4.816  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.230  -3.002   7.049  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.430  -0.709   8.025  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.303   0.572   5.811  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.340  -1.132   5.221  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.999  -2.330   6.465  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.445  -0.671   6.664  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.937  -0.466   7.991  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.099  -0.045   8.805  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.293   1.450   8.680  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.802   2.101   9.570  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.827  -0.399  10.275  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.550  -1.900  10.390  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.386  -2.246  10.266  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.516  -2.614  10.595  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.246   0.185   7.747  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.984  -0.548   8.437  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.969   0.151  10.632  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.688  -0.149  10.877  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.877   1.957   7.560  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.003   3.409   7.303  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.190   3.695   6.378  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.084   4.450   5.434  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.696   3.865   6.639  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.448   3.032   5.379  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.791   5.347   6.268  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.473   1.372   6.886  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.158   3.924   8.247  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.881   3.714   7.327  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -19.525   3.343   4.913  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.261   3.166   4.686  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.375   1.989   5.642  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -19.890   5.858   6.575  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.640   5.794   6.763  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.910   5.447   5.199  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.299   3.077   6.684  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.528   3.269   5.866  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.666   3.849   6.741  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.470   3.109   7.272  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -25.964   1.881   5.375  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.014   1.405   4.277  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.289  -0.071   3.981  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.436  -0.250   2.510  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.825  -1.403   2.040  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.285  -2.298   2.870  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.738  -1.624   0.756  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.321   2.483   7.458  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.318   3.921   5.029  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -25.936   1.187   6.199  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -26.968   1.933   4.986  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.168   1.986   3.384  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -23.994   1.524   4.604  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.468  -0.677   4.336  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.200  -0.380   4.472  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.243   0.493   1.900  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.336  -2.094   3.847  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.587  -3.188   2.528  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.380  -0.913   0.150  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.033  -2.502   0.379  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL       6
ATOM      1  N   LYS A   1      -9.406  -4.528 -10.507  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.262  -3.061 -10.670  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.219  -2.335  -9.728  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.798  -1.674  -8.802  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.592  -2.659 -12.117  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.796  -3.925 -12.957  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.002  -3.529 -14.419  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.475  -4.752 -15.208  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.586  -5.917 -14.942  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.655  -5.011 -11.041  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.335  -4.827 -10.868  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.329  -4.775  -9.500  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.241  -2.779 -10.414  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.493  -2.065 -12.134  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.778  -2.080 -12.526  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.925  -4.560 -12.872  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.662  -4.461 -12.601  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.744  -2.747 -14.483  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.071  -3.169 -14.832  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.483  -5.003 -14.914  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.459  -4.530 -16.264  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.689  -5.794 -15.452  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.053  -6.789 -15.265  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.397  -5.984 -13.921  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.493  -2.471  -9.985  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.488  -1.796  -9.113  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.849  -2.476  -9.215  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.864  -1.817  -9.365  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.641  -0.345  -9.573  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.300   0.379  -9.449  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.880   0.869  -8.229  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.500   0.569 -10.557  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.679   1.541  -8.120  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.300   1.240 -10.447  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.879   1.730  -9.229  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.680   2.404  -9.121  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.789  -3.012 -10.746  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.144  -1.841  -8.081  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.966  -0.321 -10.602  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.374   0.154  -8.954  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.494   0.720  -7.353  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.817   0.188 -11.516  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.365   1.925  -7.161  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.684   1.381 -11.323  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.771   3.245  -9.576  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.840  -3.784  -9.140  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.115  -4.546  -9.227  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.389  -5.266  -7.911  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.760  -6.262  -7.613  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.970  -5.591 -10.336  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.154  -4.927 -11.695  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.067  -6.652 -10.156  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.343  -5.693 -12.743  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.992  -4.261  -9.025  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.928  -3.867  -9.441  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.978  -6.040 -10.283  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -16.199  -4.937 -11.965  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.810  -3.905 -11.648  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.974  -6.182  -9.805  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.747  -7.389  -9.435  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.261  -7.138 -11.100  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.560  -5.305 -13.727  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.602  -6.742 -12.710  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.288  -5.582 -12.541  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.322  -4.762  -7.134  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.607  -5.444  -5.846  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.858  -6.923  -6.067  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.871  -7.314  -6.612  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.848  -4.837  -5.177  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.460  -5.701  -3.706  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.817  -3.959  -7.399  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.739  -5.334  -5.207  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.621  -3.820  -4.894  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.646  -4.810  -5.894  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.927  -7.718  -5.639  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.078  -9.180  -5.808  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.353  -9.690  -5.134  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.825 -10.768  -5.437  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.870  -9.872  -5.159  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.583  -9.363  -5.815  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.579  -9.752  -7.295  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.815 -10.922  -7.548  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.342  -8.857  -8.089  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.128  -7.351  -5.217  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.126  -9.404  -6.867  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.849  -9.650  -4.103  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.948 -10.941  -5.294  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.526  -8.289  -5.728  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.725  -9.806  -5.329  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.891  -8.908  -4.234  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.121  -9.338  -3.545  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.358  -9.016  -4.382  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.050  -9.904  -4.837  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.203  -8.591  -2.207  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -19.966  -9.451  -1.197  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.383  -9.707  -1.714  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.015  -8.725  -2.068  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.754 -10.869  -1.725  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.487  -8.053  -4.016  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.070 -10.405  -3.387  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.205  -8.400  -1.839  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.711  -7.652  -2.347  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -19.459 -10.396  -1.066  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.019  -8.939  -0.248  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.614  -7.748  -4.571  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.801  -7.359  -5.375  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.489  -7.435  -6.859  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.183  -8.091  -7.612  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.169  -5.904  -5.050  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.223  -5.414  -3.328  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.029  -7.065  -4.188  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.626  -8.029  -5.145  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.459  -5.262  -5.545  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.139  -5.703  -5.469  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.443  -6.754  -7.245  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.038  -6.750  -8.678  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.121  -5.328  -9.232  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.087  -5.120 -10.429  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.923  -6.244  -6.590  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.023  -7.109  -8.765  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.693  -7.393  -9.245  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.228  -4.372  -8.343  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.313  -2.968  -8.795  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.080  -2.600  -9.613  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.969  -2.833  -9.187  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.403  -2.059  -7.557  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.992  -0.712  -7.950  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.991  -1.824  -6.985  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.514  -0.766  -7.794  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.247  -4.584  -7.390  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.195  -2.859  -9.414  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.050  -2.529  -6.815  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.589   0.060  -7.311  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.740  -0.491  -8.976  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.452  -1.123  -7.606  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.452  -2.754  -6.944  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.068  -1.422  -5.993  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.909  -1.600  -8.354  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.951   0.149  -8.164  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.769  -0.886  -6.751  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.299  -2.034 -10.772  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.144  -1.646 -11.628  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.939  -0.137 -11.623  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.732   0.599 -12.176  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.444  -2.102 -13.067  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.137  -2.145 -13.872  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.389  -2.853 -15.204  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.263  -1.993 -16.053  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.556  -2.171 -16.031  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -20.026  -3.389 -16.047  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.336  -1.125 -15.998  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.216  -1.866 -11.074  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.245  -2.125 -11.252  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.892  -3.082 -13.048  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.130  -1.409 -13.528  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.792  -1.138 -14.056  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.382  -2.683 -13.318  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.453  -3.022 -15.711  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.878  -3.799 -15.029  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.869  -1.299 -16.622  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.399  -4.167 -16.074  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -21.014  -3.544 -16.031  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.942  -0.207 -15.989  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -21.330  -1.243 -15.981  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.872   0.293 -10.991  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.581   1.752 -10.930  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.146   2.027 -11.368  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.209   1.666 -10.686  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.747   2.222  -9.481  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.140   1.840  -8.970  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.266  -0.348 -10.556  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.261   2.284 -11.592  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.997   1.756  -8.866  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.624   3.289  -9.436  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.895   2.289  -9.596  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.254   0.766  -8.988  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.265   2.193  -7.954  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.999   2.664 -12.496  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.636   2.967 -12.990  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.963   4.062 -12.165  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.920   4.560 -12.546  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.745   3.446 -14.443  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.376   2.336 -15.291  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.649   2.864 -15.962  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.271   3.928 -16.998  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.484   3.409 -18.378  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.777   2.932 -13.015  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.041   2.066 -12.930  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.355   4.335 -14.488  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.760   3.674 -14.821  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.674   2.016 -16.047  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.622   1.495 -14.661  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -16.162   2.051 -16.452  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.302   3.296 -15.219  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.884   4.806 -16.854  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.234   4.199 -16.881  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -16.094   4.065 -18.905  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.935   2.474 -18.332  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.566   3.327 -18.862  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.568   4.418 -11.053  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.970   5.484 -10.193  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.783   4.977  -8.736  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.668   4.337  -8.202  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.946   6.672 -10.163  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.775   7.505 -11.437  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.766   8.671 -11.406  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.343   9.723 -12.434  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.418   9.166 -13.813  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.408   3.987 -10.791  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.029   5.777 -10.617  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.961   6.307 -10.103  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.741   7.286  -9.299  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.766   7.886 -11.488  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.965   6.889 -12.302  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.756   8.312 -11.643  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.777   9.112 -10.420  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.997  10.581 -12.364  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.328  10.037 -12.235  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.553   8.135 -13.763  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.536   9.376 -14.320  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -15.220   9.596 -14.317  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.632   5.267  -8.103  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.398   4.819  -6.725  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.402   5.444  -5.766  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.093   4.754  -5.061  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.984   5.319  -6.374  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.482   6.175  -7.569  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.512   6.032  -8.697  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.460   3.735  -6.667  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.017   5.920  -5.477  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.324   4.478  -6.221  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.401   7.210  -7.273  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.520   5.817  -7.902  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.852   7.003  -9.027  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.080   5.483  -9.520  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.459   6.745  -5.758  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.415   7.418  -4.847  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.777   6.734  -4.894  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.475   6.670  -3.904  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.576   8.875  -5.303  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.184   8.774  -6.583  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.879   7.271  -6.347  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.029   7.368  -3.826  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.218   9.421  -4.626  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.615   9.360  -5.383  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.031   7.887  -6.915  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.128   6.224  -6.047  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.439   5.542  -6.168  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.376   4.156  -5.536  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.075   3.879  -4.583  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.781   5.404  -7.653  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.317   6.741  -8.168  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.820   7.387  -7.392  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.950   8.901  -8.375  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.530   6.287  -6.820  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.192   6.133  -5.649  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.895   5.132  -8.206  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.533   4.639  -7.782  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.542   7.483  -8.047  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.512   6.641  -9.226  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.209   8.885  -9.159  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.783   9.758  -7.738  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.935   8.963  -8.811  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.539   3.304  -6.075  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.436   1.946  -5.501  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.089   2.085  -4.029  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.754   1.555  -3.169  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.302   1.200  -6.230  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.445  -0.337  -6.065  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.469  -0.706  -4.576  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.734  -0.839  -6.753  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.977   3.566  -6.833  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.387   1.436  -5.610  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.330   1.450  -7.275  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.355   1.518  -5.827  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.595  -0.817  -6.529  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.435  -0.500  -4.154  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.721  -0.135  -4.050  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.253  -1.759  -4.464  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.561  -0.840  -6.059  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.581  -1.848  -7.113  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.974  -0.203  -7.586  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.045   2.820  -3.778  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.607   3.036  -2.379  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.818   3.237  -1.465  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.984   2.545  -0.483  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.738   4.307  -2.347  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.331   4.615  -0.905  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.821   4.852  -0.853  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.418   5.211   0.578  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.667   6.497   0.600  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.542   3.212  -4.512  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.042   2.170  -2.049  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.854   4.156  -2.947  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.300   5.138  -2.747  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.848   5.499  -0.564  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.587   3.785  -0.267  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.303   3.956  -1.161  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.557   5.660  -1.518  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.303   5.308   1.190  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.793   4.430   0.983  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.226   7.216   1.101  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.491   6.812  -0.376  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.759   6.360   1.089  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.650   4.176  -1.806  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.837   4.415  -0.964  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.749   3.193  -0.963  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.321   2.843   0.048  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.614   5.609  -1.536  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.599   6.752  -0.518  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.310   7.967  -1.119  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.955   8.785   0.004  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.655   9.977  -0.556  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.488   4.722  -2.599  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.511   4.616   0.049  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.156   5.933  -2.455  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.635   5.314  -1.734  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.107   6.442   0.383  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.579   7.010  -0.278  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.595   8.580  -1.647  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.071   7.638  -1.810  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.671   8.173   0.534  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.194   9.116   0.695  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.017   9.753  -1.505  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.990  10.773  -0.618  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -20.449  10.236   0.065  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.854   2.550  -2.095  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.726   1.356  -2.164  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.230   0.253  -1.234  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.998  -0.306  -0.476  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.727   0.814  -3.602  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.493  -0.497  -3.630  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.638  -0.681  -4.162  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.136  -1.713  -3.096  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.023  -1.891  -4.004  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.121  -2.576  -3.339  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.354   2.845  -2.882  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.732   1.640  -1.866  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.193   1.523  -4.270  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.723   0.623  -3.917  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.152   0.010  -4.628  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.192  -1.941  -2.636  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.936  -2.300  -4.398  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.955  -0.047  -1.302  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.433  -1.118  -0.416  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.764  -0.806   1.036  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.979  -1.699   1.833  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.898  -1.254  -0.597  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.480  -2.711  -0.374  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.162  -0.408   0.463  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.049  -3.603  -1.487  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.361   0.430  -1.917  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.928  -2.043  -0.686  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.620  -0.946  -1.605  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.403  -2.780  -0.374  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.852  -3.050   0.583  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.127  -0.290   0.175  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.206  -0.904   1.422  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.612   0.555   0.544  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.484  -2.993  -2.263  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.810  -4.252  -1.078  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.260  -4.205  -1.910  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.820   0.463   1.360  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.139   0.825   2.758  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.601   0.546   3.054  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.942   0.120   4.130  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.868   2.324   2.957  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.367   2.544   3.137  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.109   4.025   3.417  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.641   4.271   3.411  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.197   5.492   3.530  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.931   6.476   3.087  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.034   5.688   4.088  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.657   1.165   0.680  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.523   0.228   3.428  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.213   2.874   2.099  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.393   2.673   3.834  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.008   1.951   3.966  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.846   2.249   2.238  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.576   4.630   2.653  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.514   4.293   4.382  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.015   3.524   3.319  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.817   6.287   2.665  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.606   7.418   3.168  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.499   4.910   4.417  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.677   6.618   4.187  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.438   0.770   2.082  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.881   0.520   2.302  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.092  -0.844   2.944  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.103  -1.085   3.571  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.594   0.553   0.940  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.239   1.795   0.365  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.125   0.629   1.108  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.116   1.091   1.217  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.269   1.288   2.968  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.280  -0.269   0.302  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.305   1.764   0.144  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.372   1.060   2.066  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.549  -0.361   1.045  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.546   1.244   0.323  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.134  -1.715   2.780  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.276  -3.066   3.383  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.962  -3.011   4.874  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.741  -4.026   5.506  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.281  -4.021   2.700  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.831  -4.446   1.335  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -20.732  -5.339   1.140  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.487  -4.001   0.071  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -20.966  -5.481  -0.114  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.217  -4.673  -0.816  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.325  -1.478   2.267  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.301  -3.409   3.249  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.333  -3.520   2.559  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.133  -4.897   3.312  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.177  -5.845   1.850  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.774  -3.238  -0.154  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -21.692  -6.168  -0.541  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.950  -1.814   5.408  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.656  -1.645   6.848  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.931  -1.372   7.626  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.752  -2.246   7.818  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.736  -0.430   6.994  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.399   0.620   6.335  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.435  -0.625   6.203  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.140  -1.028   4.858  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.181  -2.544   7.232  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.569  -0.174   8.021  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.057   0.235   5.751  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.568  -1.403   5.467  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.638  -0.906   6.876  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.170   0.296   5.705  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.066  -0.155   8.058  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.270   0.226   8.827  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.589   1.684   8.567  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.157   2.369   9.394  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.984   0.027  10.321  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.821  -1.467  10.608  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.850  -2.104  10.765  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.677  -1.888  10.655  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.373   0.513   7.869  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.102  -0.384   8.498  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.077   0.544  10.593  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.805   0.415  10.906  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.209   2.120   7.405  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.456   3.528   7.015  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.716   3.643   6.156  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.731   4.312   5.143  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.232   4.003   6.217  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.014   3.077   5.015  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.458   5.439   5.730  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.759   1.512   6.787  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.586   4.125   7.917  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.361   3.970   6.851  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.919   2.060   5.352  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.111   3.360   4.495  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.850   3.145   4.341  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.632   5.443   4.664  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.588   6.039   5.949  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.316   5.863   6.231  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.749   2.980   6.595  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.040   3.003   5.859  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.160   3.568   6.765  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.899   2.815   7.367  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.389   1.548   5.518  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.500   1.063   4.371  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.189  -0.422   4.573  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.500  -0.942   3.358  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.903  -2.061   2.820  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.116  -2.135   2.350  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.074  -3.068   2.767  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.672   2.456   7.412  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.942   3.592   4.958  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.223   0.930   6.386  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.425   1.481   5.226  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.013   1.200   3.431  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.582   1.627   4.360  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.546  -0.550   5.430  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.106  -0.972   4.728  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.751  -0.449   2.967  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.724  -1.343   2.405  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.441  -2.985   1.935  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.148  -2.974   3.135  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.363  -3.934   2.359  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL       7
ATOM      1  N   LYS A   1      -9.750  -3.115 -11.815  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.786  -3.979 -10.610  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.763  -3.409  -9.590  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.764  -3.803  -8.441  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.392  -4.039  -9.968  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.943  -5.498  -9.878  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.652  -5.575  -9.061  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.982  -6.926  -9.313  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.012  -7.239  -8.226  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.795  -2.722 -11.931  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.434  -2.338 -11.704  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.998  -3.677 -12.653  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.123  -4.973 -10.901  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.691  -3.480 -10.570  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.430  -3.609  -8.978  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.711  -6.086  -9.397  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.768  -5.886 -10.871  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.986  -4.778  -9.358  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.880  -5.473  -8.010  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.733  -7.701  -9.349  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.458  -6.900 -10.257  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.095  -6.527  -7.473  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.046  -7.226  -8.611  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.218  -8.181  -7.839  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.579  -2.492 -10.030  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.562  -1.886  -9.101  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.893  -2.622  -9.165  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.943  -2.009  -9.258  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.789  -0.432  -9.518  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.465   0.333  -9.460  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.968   0.784  -8.254  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.754   0.590 -10.614  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.777   1.483  -8.204  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.564   1.288 -10.565  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.067   1.741  -9.359  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.879   2.441  -9.310  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.542  -2.207 -10.967  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.173  -1.940  -8.086  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.176  -0.399 -10.526  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.498   0.030  -8.849  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.512   0.587  -7.342  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.131   0.242 -11.565  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.400   1.833  -7.254  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.018   1.482 -11.477  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.217   1.875  -8.908  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.820  -3.927  -9.121  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.058  -4.745  -9.176  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.352  -5.363  -7.812  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.716  -6.321  -7.422  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.836  -5.873 -10.185  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.064  -5.348 -11.391  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.204  -6.376 -10.666  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.000  -6.443 -12.459  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.946  -4.366  -9.052  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.890  -4.121  -9.473  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.268  -6.676  -9.713  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.563  -4.479 -11.792  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.063  -5.077 -11.092  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.921  -6.295  -9.865  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.127  -7.408 -10.972  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.538  -5.780 -11.503  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.901  -6.425 -13.055  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.906  -7.409 -11.986  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.146  -6.277 -13.100  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.311  -4.813  -7.101  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.621  -5.391  -5.768  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.889  -6.883  -5.881  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.857  -7.303  -6.483  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.865  -4.717  -5.177  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.648  -5.568  -3.786  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.807  -4.038  -7.439  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.762  -5.240  -5.123  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.592  -3.726  -4.849  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.600  -4.615  -5.951  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.031  -7.653  -5.288  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.202  -9.126  -5.339  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.564  -9.564  -4.794  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.048 -10.628  -5.126  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.103  -9.767  -4.479  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.742  -9.515  -5.131  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.650 -10.310  -6.436  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.266 -11.464  -6.340  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.972  -9.719  -7.453  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.273  -7.262  -4.815  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.115  -9.448  -6.370  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.118  -9.333  -3.490  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.277 -10.830  -4.402  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.627  -8.463  -5.345  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.953  -9.832  -4.464  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.161  -8.745  -3.969  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.476  -9.117  -3.409  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.603  -8.800  -4.386  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.252  -9.692  -4.898  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.694  -8.316  -2.117  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.694  -9.057  -1.228  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.852  -8.301   0.092  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.951  -8.434   0.902  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.866  -7.635   0.215  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.749  -7.901  -3.724  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.474 -10.177  -3.205  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.755  -8.211  -1.595  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.076  -7.338  -2.355  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.652  -9.116  -1.724  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.335 -10.057  -1.027  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.817  -7.538  -4.630  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.897  -7.154  -5.571  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.431  -7.297  -7.007  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.059  -7.963  -7.807  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.258  -5.683  -5.344  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.417  -5.115  -3.656  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.267  -6.855  -4.200  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.759  -7.794  -5.402  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.504  -5.077  -5.818  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.194  -5.487  -5.840  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.328  -6.658  -7.302  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.773  -6.721  -8.679  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.827  -5.334  -9.321  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.700  -5.196 -10.521  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.864  -6.139  -6.610  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.750  -7.057  -8.638  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.350  -7.412  -9.275  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.014  -4.326  -8.501  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.080  -2.952  -9.047  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.792  -2.602  -9.786  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.713  -2.730  -9.247  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.295  -1.963  -7.890  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.843  -0.654  -8.442  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.948  -1.670  -7.197  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.362  -0.630  -8.265  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.113  -4.480  -7.543  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.907  -2.903  -9.744  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.014  -2.384  -7.185  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.401   0.176  -7.911  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.598  -0.575  -9.490  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.404  -2.586  -7.050  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.128  -1.212  -6.239  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.360  -0.996  -7.803  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.787   0.150  -8.880  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.606  -0.441  -7.230  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.779  -1.583  -8.561  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.934  -2.171 -11.013  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.733  -1.807 -11.809  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.549  -0.294 -11.866  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.158   0.373 -12.680  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.934  -2.333 -13.239  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.635  -2.158 -14.033  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.669  -3.072 -15.259  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.665  -2.589 -16.248  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -14.495  -3.163 -16.304  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -13.723  -3.123 -15.252  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.136  -3.757 -17.408  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.827  -2.093 -11.408  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.854  -2.255 -11.353  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.201  -3.378 -13.204  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.729  -1.782 -13.718  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.540  -1.130 -14.349  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.790  -2.416 -13.413  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.428  -4.084 -14.970  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.651  -3.051 -15.706  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.881  -1.848 -16.850  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -14.033  -2.658 -14.422  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -12.823  -3.557 -15.276  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.754  -3.767 -18.194  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -13.242  -4.203 -17.468  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.708   0.217 -10.999  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.466   1.688 -10.982  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.090   2.014 -11.548  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.079   1.722 -10.943  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.531   2.172  -9.534  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.966   2.037  -9.024  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.239  -0.368 -10.362  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.220   2.186 -11.586  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.872   1.582  -8.923  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.225   3.200  -9.488  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.592   2.781  -9.496  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.346   1.053  -9.258  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.989   2.182  -7.953  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.081   2.623 -12.697  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.795   2.983 -13.333  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.003   3.996 -12.502  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.024   4.541 -12.976  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.100   3.604 -14.701  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.598   2.506 -15.649  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.982   3.129 -16.999  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -16.170   4.082 -16.813  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -17.065   4.037 -18.004  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.921   2.836 -13.144  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.204   2.084 -13.448  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.859   4.364 -14.593  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.204   4.052 -15.105  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.814   1.778 -15.798  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.455   2.013 -15.215  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.139   3.676 -17.396  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.251   2.348 -17.693  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.736   3.798 -15.939  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.807   5.091 -16.683  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -17.761   3.275 -17.884  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.497   3.858 -18.856  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -17.558   4.947 -18.101  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.434   4.236 -11.282  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.699   5.216 -10.430  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.637   4.749  -8.951  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.518   4.049  -8.494  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.464   6.545 -10.486  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.104   7.279 -11.781  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.931   8.564 -11.876  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.384   9.433 -13.012  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.639   8.788 -14.332  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.230   3.782 -10.938  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.705   5.329 -10.828  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.528   6.350 -10.463  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.197   7.155  -9.636  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.052   7.522 -11.778  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.319   6.645 -12.628  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.964   8.317 -12.073  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.868   9.106 -10.943  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.867  10.398 -12.993  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.321   9.570 -12.885  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.877   8.112 -14.540  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.667   9.517 -15.073  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.550   8.287 -14.302  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.583   5.152  -8.220  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.436   4.763  -6.807  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.535   5.374  -5.947  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.400   4.674  -5.473  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.079   5.352  -6.373  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.588   6.274  -7.523  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.485   5.998  -8.740  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.446   3.680  -6.709  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.197   5.924  -5.465  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.368   4.556  -6.208  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.672   7.309  -7.230  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.559   6.049  -7.764  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.878   6.919  -9.143  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.923   5.465  -9.491  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.464   6.678  -5.762  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.492   7.380  -4.933  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.847   6.700  -5.047  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.568   6.577  -4.077  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.618   8.824  -5.441  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.284   8.697  -6.689  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.734   7.190  -6.172  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.176   7.362  -3.889  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.209   9.419  -4.761  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.643   9.267  -5.582  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.076   9.472  -7.216  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.168   6.265  -6.232  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.466   5.591  -6.423  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.440   4.218  -5.757  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.288   3.908  -4.944  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.705   5.430  -7.926  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.236   6.750  -8.490  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.137   6.990 -10.281  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.536   5.934 -10.730  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.554   6.386  -6.987  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.249   6.193  -5.966  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.775   5.180  -8.411  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.423   4.642  -8.098  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.272   6.845  -8.203  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.692   7.557  -8.020  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.736   6.032 -11.787  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.408   6.235 -10.169  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.298   4.906 -10.501  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.464   3.415  -6.109  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.383   2.069  -5.493  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.056   2.234  -4.012  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.776   1.770  -3.154  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.243   1.286  -6.180  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.376  -0.251  -5.942  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.440  -0.561  -4.440  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.635  -0.812  -6.638  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.797   3.700  -6.769  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.335   1.570  -5.609  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.268   1.486  -7.235  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.297   1.625  -5.789  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.507  -0.741  -6.358  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.702   0.026  -3.916  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.236  -1.608  -4.281  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.417  -0.331  -4.053  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.491  -1.862  -6.853  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.807  -0.287  -7.559  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.500  -0.702  -6.004  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.965   2.909  -3.755  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.540   3.140  -2.351  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.746   3.371  -1.436  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.854   2.777  -0.384  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.651   4.392  -2.329  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.360   4.777  -0.878  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.921   5.291  -0.768  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.734   6.504  -1.692  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -11.970   7.337  -1.731  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.421   3.247  -4.487  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.989   2.270  -2.007  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.724   4.184  -2.843  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.157   5.206  -2.827  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.046   5.546  -0.564  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.484   3.914  -0.245  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.719   5.582   0.253  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.234   4.509  -1.054  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.915   7.107  -1.332  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.506   6.165  -2.692  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.886   8.044  -2.490  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -12.091   7.821  -0.819  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -12.794   6.729  -1.914  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.634   4.228  -1.851  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.818   4.486  -1.008  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.760   3.288  -1.038  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.333   2.915  -0.031  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.567   5.712  -1.566  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.267   6.945  -0.703  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.798   7.332  -0.874  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.478   8.510   0.052  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -14.126   9.060  -0.251  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.518   4.696  -2.696  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.491   4.657   0.008  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.251   5.896  -2.581  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.630   5.517  -1.559  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.895   7.765  -1.016  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.467   6.725   0.335  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.171   6.492  -0.624  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.615   7.618  -1.900  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.214   9.287  -0.086  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.503   8.179   1.079  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -13.783   8.665  -1.149  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -13.469   8.804   0.513  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.182  10.096  -0.327  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.888   2.694  -2.192  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.785   1.525  -2.308  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.368   0.431  -1.342  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.184  -0.096  -0.613  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.695   0.966  -3.737  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.491  -0.320  -3.822  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.580  -0.480  -4.466  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.225  -1.538  -3.238  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.013  -1.675  -4.333  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.203  -2.374  -3.570  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.384   3.007  -2.970  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.802   1.832  -2.076  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.082   1.683  -4.446  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.677   0.742  -3.969  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.025   0.217  -4.990  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.340  -1.785  -2.681  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.892  -2.067  -4.814  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.103   0.101  -1.347  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.652  -0.964  -0.422  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.888  -0.561   1.026  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.136  -1.399   1.872  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.158  -1.264  -0.655  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.879  -2.727  -0.323  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.298  -0.396   0.281  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.168  -3.603  -1.547  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.468   0.553  -1.945  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.242  -1.843  -0.626  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.911  -1.078  -1.702  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.845  -2.842  -0.033  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.510  -3.038   0.498  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.674   0.604   0.298  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.278  -0.384  -0.072  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.320  -0.803   1.282  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.205  -3.511  -1.830  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.958  -4.635  -1.311  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.546  -3.293  -2.372  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.822   0.716   1.295  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.046   1.166   2.687  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.506   0.992   3.067  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.840   0.908   4.225  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.677   2.653   2.785  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.155   2.787   2.830  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.784   4.268   2.924  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.002   4.733   4.322  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.370   5.790   4.751  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.066   5.770   4.797  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.063   6.832   5.119  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.623   1.371   0.581  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.433   0.567   3.363  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.063   3.181   1.927  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.105   3.075   3.682  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.769   2.262   3.691  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.726   2.362   1.934  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.746   4.404   2.657  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.404   4.845   2.254  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.613   4.248   4.914  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.567   4.953   4.506  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.566   6.571   5.123  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -16.061   6.811   5.069  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.596   7.651   5.450  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.355   0.933   2.082  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.797   0.764   2.385  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.068  -0.612   2.998  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.012  -0.782   3.742  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.587   0.895   1.070  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.990   1.978   0.387  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.045   1.354   1.313  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.046   1.006   1.153  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.088   1.531   3.099  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.527  -0.013   0.475  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.117   1.699   0.095  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.243   2.246   0.738  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.206   1.565   2.358  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.726   0.577   1.004  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.234  -1.573   2.677  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.446  -2.936   3.244  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.051  -2.964   4.715  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.836  -4.016   5.283  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.555  -3.941   2.486  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.161  -4.247   1.114  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.274  -4.851   0.901  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.666  -3.954  -0.140  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.500  -4.950  -0.359  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.530  -4.406  -1.039  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.478  -1.396   2.075  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.497  -3.201   3.151  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.568  -3.519   2.346  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.473  -4.856   3.050  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.868  -5.191   1.603  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.730  -3.491  -0.351  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.366  -5.436  -0.808  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.960  -1.801   5.308  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.583  -1.737   6.732  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.827  -1.658   7.599  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.523  -2.635   7.794  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.756  -0.463   6.931  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.547   0.573   6.404  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.497  -0.478   6.051  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.149  -0.971   4.817  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.011  -2.623   6.997  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.541  -0.279   7.966  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.962   1.280   6.123  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.710  -0.975   5.115  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.703  -1.004   6.558  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.180   0.535   5.851  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.080  -0.491   8.102  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.268  -0.299   8.959  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.642   1.164   8.960  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.195   1.677   9.913  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.924  -0.735  10.391  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.000  -2.260  10.489  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.977  -2.787   9.983  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.076  -2.811  11.065  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.484   0.263   7.916  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.091  -0.876   8.556  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.925  -0.410  10.643  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.627  -0.297  11.085  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.328   1.806   7.871  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.638   3.250   7.742  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.880   3.489   6.879  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.898   4.367   6.042  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.419   3.920   7.091  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.160   3.287   5.717  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.679   5.424   6.937  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.881   1.328   7.137  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.818   3.661   8.732  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.557   3.765   7.719  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.089   2.216   5.817  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.233   3.664   5.312  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.964   3.523   5.042  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.580   5.694   7.469  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.796   5.673   5.894  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.847   5.980   7.344  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.893   2.702   7.114  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.156   2.843   6.334  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.337   3.218   7.262  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.050   2.350   7.722  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.468   1.480   5.704  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.495   1.202   4.558  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.352  -0.313   4.387  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.690  -0.595   3.082  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.980  -1.694   2.440  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.967  -1.683   1.587  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.270  -2.765   2.670  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.821   2.012   7.797  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.031   3.592   5.568  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.374   0.710   6.453  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.475   1.483   5.323  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.877   1.635   3.645  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.534   1.636   4.783  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.751  -0.718   5.188  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.328  -0.778   4.401  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.043   0.035   2.712  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.489  -0.843   1.435  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.203  -2.516   1.084  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.520  -2.736   3.329  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.478  -3.615   2.185  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL       8
ATOM      1  N   LYS A   1      -8.470  -2.902 -10.571  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.397  -3.959 -10.097  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.482  -3.347  -9.216  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.650  -3.736  -8.078  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.623  -4.997  -9.268  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.724  -4.268  -8.264  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.511  -5.161  -7.039  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.613  -4.433  -6.038  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.506  -5.210  -4.771  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.526  -3.312 -10.722  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.410  -2.149  -9.855  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.824  -2.505 -11.463  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.868  -4.426 -10.961  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.320  -5.631  -8.740  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.017  -5.606  -9.922  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.771  -4.050  -8.722  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.192  -3.344  -7.962  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.463  -5.380  -6.578  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.042  -6.086  -7.341  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.626  -4.309  -6.459  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.028  -3.460  -5.821  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.390  -4.556  -3.972  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.685  -5.846  -4.821  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.371  -5.773  -4.636  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.199  -2.398  -9.758  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.275  -1.755  -8.961  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.620  -2.424  -9.210  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.527  -1.821  -9.755  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.386  -0.288  -9.374  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.032   0.397  -9.197  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.624   0.821  -7.951  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.204   0.608 -10.281  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.407   1.449  -7.789  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.987   1.235 -10.119  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.578   1.661  -8.871  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.360   2.288  -8.710  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.029  -2.113 -10.681  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.031  -1.837  -7.902  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.688  -0.219 -10.409  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.116   0.205  -8.754  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.260   0.655  -7.093  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.514   0.283 -11.263  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.104   1.784  -6.809  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.347   1.391 -10.974  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.524   3.225  -8.581  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.720  -3.660  -8.808  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.991  -4.405  -9.003  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.352  -5.136  -7.723  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.715  -6.106  -7.366  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.787  -5.431 -10.121  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.042  -4.789 -11.283  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.164  -5.897 -10.620  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.946  -5.792 -12.435  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.957  -4.098  -8.379  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.783  -3.708  -9.251  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.206  -6.270  -9.738  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.572  -3.907 -11.612  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.048  -4.507 -10.966  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.060  -6.823 -11.166  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.589  -5.147 -11.272  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.824  -6.053  -9.779  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.888  -5.832 -12.963  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.714  -6.773 -12.048  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.168  -5.487 -13.121  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.368  -4.667  -7.043  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.745  -5.356  -5.789  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.105  -6.807  -6.052  1.00  0.00           C  
ATOM     68  O   CYS A   4     -18.143  -7.105  -6.610  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.952  -4.668  -5.148  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.634  -5.481  -3.686  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.868  -3.884  -7.359  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.894  -5.328  -5.118  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.667  -3.664  -4.870  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.736  -4.599  -5.880  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.237  -7.684  -5.644  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.499  -9.126  -5.854  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.797  -9.560  -5.174  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.364 -10.578  -5.514  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.336  -9.926  -5.248  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -14.155  -9.922  -6.221  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.881 -10.323  -5.473  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.994 -11.217  -4.651  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.867  -9.712  -5.767  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.413  -7.392  -5.209  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.578  -9.312  -6.919  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.036  -9.478  -4.312  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.653 -10.943  -5.067  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -14.337 -10.627  -7.020  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -14.029  -8.934  -6.640  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.244  -8.783  -4.221  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.493  -9.144  -3.522  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.711  -8.745  -4.345  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.463  -9.589  -4.792  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.528  -8.404  -2.179  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.448  -9.153  -1.213  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.725 -10.391  -0.679  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.863 -11.418  -1.322  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -19.076 -10.239   0.343  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.764  -7.976  -3.974  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.505 -10.214  -3.370  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.532  -8.355  -1.766  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.898  -7.404  -2.328  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.711  -8.510  -0.386  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.348  -9.459  -1.726  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.891  -7.464  -4.533  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.060  -7.010  -5.329  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.764  -7.127  -6.814  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.496  -7.758  -7.551  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.342  -5.536  -5.023  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.369  -5.029  -3.307  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.259  -6.813  -4.159  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.919  -7.629  -5.080  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.596  -4.941  -5.524  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.299  -5.284  -5.446  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.683  -6.507  -7.218  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.287  -6.547  -8.655  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.287  -5.133  -9.241  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.309  -4.958 -10.442  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.132  -6.016  -6.574  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.296  -6.968  -8.740  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.982  -7.161  -9.206  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.261  -4.150  -8.377  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.258  -2.757  -8.870  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.017  -2.477  -9.710  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.908  -2.762  -9.297  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.283  -1.801  -7.666  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.771  -0.430  -8.116  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.857  -1.648  -7.098  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.297  -0.380  -8.019  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.248  -4.333  -7.419  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.138  -2.613  -9.484  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.965  -2.193  -6.910  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.343   0.333  -7.483  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.466  -0.253  -9.138  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.380  -2.611  -7.037  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.905  -1.218  -6.113  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.272  -0.999  -7.736  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.591  -0.162  -7.004  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.712  -1.333  -8.313  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.679   0.390  -8.673  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.231  -1.930 -10.879  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.084  -1.619 -11.768  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.707  -0.145 -11.668  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.205   0.672 -12.418  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.507  -1.917 -13.209  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.327  -1.633 -14.147  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.142  -2.809 -15.115  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.337  -2.906 -16.000  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.171  -3.003 -17.293  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.003  -4.186 -17.820  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.180  -1.915 -18.016  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.143  -1.736 -11.173  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.229  -2.227 -11.479  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.805  -2.950 -13.290  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.342  -1.289 -13.478  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.521  -0.731 -14.708  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.427  -1.498 -13.565  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.263  -2.647 -15.722  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.026  -3.729 -14.561  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.239  -2.899 -15.616  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -18.002  -4.998 -17.236  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.873  -4.280 -18.807  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -18.313  -1.026 -17.579  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.053  -1.973 -19.007  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.832   0.165 -10.742  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.402   1.582 -10.568  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.929   1.745 -10.928  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.086   1.892 -10.068  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.604   1.964  -9.098  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.096   2.180  -8.841  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.454  -0.538 -10.168  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.996   2.221 -11.217  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.240   1.174  -8.465  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.060   2.868  -8.880  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.247   2.512  -7.825  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.479   2.926  -9.522  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.629   1.254  -8.996  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.657   1.718 -12.203  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.255   1.865 -12.671  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.478   2.910 -11.868  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.273   2.815 -11.743  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.291   2.313 -14.139  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.595   1.106 -15.027  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.199   1.591 -16.346  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.196   2.507 -17.051  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -11.846   1.877 -17.085  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.380   1.597 -12.853  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.754   0.908 -12.578  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.058   3.063 -14.271  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.335   2.733 -14.413  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.683   0.562 -15.224  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.295   0.453 -14.526  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.421   0.744 -16.978  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.111   2.136 -16.150  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.524   2.693 -18.063  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.132   3.448 -16.524  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.895   0.982 -17.613  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.526   1.690 -16.114  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -11.176   2.519 -17.554  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.171   3.885 -11.339  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.462   4.931 -10.549  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.469   4.598  -9.033  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.398   3.984  -8.546  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.200   6.262 -10.768  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.053   6.674 -12.237  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.985   7.859 -12.533  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.534   9.089 -11.732  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.635  10.318 -12.569  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.142   3.927 -11.460  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.449   4.994 -10.916  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.246   6.141 -10.527  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.777   7.023 -10.132  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.029   6.954 -12.437  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.319   5.842 -12.872  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.955   8.086 -13.588  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.997   7.600 -12.257  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.164   9.203 -10.861  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.513   8.966 -11.412  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.744  10.850 -12.511  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.415  10.911 -12.224  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.814  10.050 -13.559  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.420   5.012  -8.304  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.339   4.745  -6.860  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.472   5.421  -6.096  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.350   4.761  -5.596  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.995   5.364  -6.417  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.414   6.131  -7.636  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.262   5.747  -8.857  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.356   3.674  -6.676  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.156   6.045  -5.593  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.314   4.584  -6.112  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.474   7.195  -7.466  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.386   5.845  -7.797  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.592   6.626  -9.386  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.690   5.105  -9.510  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.418   6.735  -6.029  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.480   7.498  -5.302  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.832   6.797  -5.378  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.515   6.651  -4.384  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.607   8.884  -5.951  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.011   8.609  -7.284  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.680   7.215  -6.458  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.191   7.588  -4.256  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.357   9.476  -5.447  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.656   9.398  -5.947  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.922   8.307  -7.262  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.191   6.369  -6.555  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.490   5.677  -6.706  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.463   4.332  -5.976  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.354   4.024  -5.207  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.741   5.449  -8.201  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.268   6.746  -8.819  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.596   6.747 -10.600  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.779   8.118 -10.614  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.609   6.505  -7.331  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.272   6.298  -6.271  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.818   5.168  -8.684  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.466   4.664  -8.332  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.189   7.008  -8.318  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.553   7.529  -8.618  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.303   9.009 -10.232  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.627   7.869  -9.992  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.115   8.294 -11.626  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.439   3.553  -6.228  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.347   2.230  -5.550  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.065   2.456  -4.067  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.823   2.027  -3.222  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.181   1.432  -6.205  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.241  -0.105  -5.885  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.527  -0.350  -4.410  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.327  -0.809  -6.716  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.738   3.839  -6.851  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.291   1.718  -5.660  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.227   1.571  -7.270  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.241   1.828  -5.849  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.283  -0.544  -6.127  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.543  -0.073  -4.186  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.848   0.225  -3.804  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.394  -1.399  -4.191  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.103  -0.716  -7.763  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.291  -0.378  -6.515  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.354  -1.860  -6.456  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.971   3.131  -3.788  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.599   3.411  -2.370  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.839   3.623  -1.506  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.995   3.014  -0.470  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.768   4.702  -2.336  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.382   4.430  -2.931  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.554   5.722  -2.905  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.351   6.175  -1.454  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -11.436   7.114  -1.050  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.392   3.433  -4.510  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.028   2.572  -1.982  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.265   5.469  -2.912  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.668   5.036  -1.315  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.883   3.665  -2.356  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.487   4.091  -3.951  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.592   5.545  -3.366  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.071   6.493  -3.456  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.365   5.317  -0.799  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.399   6.676  -1.360  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.104   8.095  -1.157  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -11.692   6.942  -0.056  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -12.268   6.963  -1.654  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.700   4.487  -1.948  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.920   4.742  -1.167  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.811   3.507  -1.153  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.382   3.160  -0.141  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.685   5.900  -1.822  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.312   7.210  -1.123  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.792   7.382  -1.151  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.456   8.874  -1.219  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -13.994   9.089  -1.035  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.539   4.967  -2.782  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.638   4.989  -0.152  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.425   5.961  -2.870  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.747   5.730  -1.731  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.781   8.039  -1.631  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.654   7.183  -0.099  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.361   6.955  -0.259  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.385   6.880  -2.017  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.753   9.269  -2.180  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.991   9.401  -0.441  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -13.470   8.506  -1.718  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -13.724   8.818  -0.068  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -13.769  10.092  -1.190  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.894   2.847  -2.274  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.743   1.639  -2.335  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.240   0.559  -1.389  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.998   0.017  -0.609  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.708   1.075  -3.762  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.487  -0.226  -3.787  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.636  -0.399  -4.319  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.162  -1.433  -3.211  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.053  -1.591  -4.118  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.171  -2.277  -3.426  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.392   3.140  -3.061  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.759   1.908  -2.053  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.148   1.778  -4.454  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.693   0.871  -4.045  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.128   0.288  -4.815  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.216  -1.671  -2.755  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.981  -1.988  -4.498  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.968   0.258  -1.462  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.439  -0.792  -0.560  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.726  -0.448   0.896  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.898  -1.325   1.719  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.915  -0.953  -0.778  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.510  -2.406  -0.515  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.145  -0.073   0.227  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.081  -3.320  -1.609  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.380   0.724  -2.094  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.950  -1.717  -0.795  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.662  -0.684  -1.804  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.432  -2.484  -0.507  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.890  -2.717   0.447  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.155  -0.536   1.203  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.596   0.894   0.290  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.122   0.036  -0.100  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.566  -2.729  -2.371  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.802  -3.998  -1.175  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.283  -3.891  -2.058  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.796   0.822   1.191  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.073   1.210   2.591  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.510   0.884   2.962  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.776   0.428   4.046  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.837   2.721   2.742  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.334   2.974   2.882  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.080   4.478   3.005  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.757   4.690   3.660  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.945   5.596   3.188  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.520   5.485   1.958  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.581   6.581   3.964  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.672   1.513   0.492  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.409   0.651   3.250  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.211   3.237   1.874  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.352   3.083   3.619  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.964   2.472   3.764  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.820   2.589   2.015  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.072   4.930   2.024  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.854   4.935   3.604  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.500   4.152   4.438  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.817   4.715   1.394  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.897   6.170   1.580  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.925   6.631   4.902  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.959   7.284   3.621  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.410   1.098   2.046  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.833   0.801   2.346  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.974  -0.556   3.017  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.932  -0.803   3.721  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.622   0.792   1.036  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.148   1.909   0.308  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.103   1.098   1.293  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.150   1.436   1.170  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.217   1.563   3.023  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.470  -0.128   0.477  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.326   1.657  -0.119  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.460   0.508   2.127  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.685   0.859   0.416  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.226   2.147   1.525  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.020  -1.418   2.789  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.106  -2.760   3.421  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.631  -2.681   4.867  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.281  -3.677   5.468  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.203  -3.738   2.651  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.851  -4.084   1.306  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -20.925  -4.768   1.152  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.443  -3.761   0.022  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.210  -4.892  -0.093  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.322  -4.283  -0.830  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.254  -1.179   2.212  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.144  -3.093   3.406  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.238  -3.285   2.474  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.071  -4.643   3.225  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.455  -5.145   1.885  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.569  -3.202  -0.238  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.067  -5.434  -0.490  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.627  -1.484   5.395  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.184  -1.297   6.794  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.374  -1.313   7.734  1.00  0.00           C  
ATOM    421  O   THR A  25     -20.934  -2.351   8.024  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.509   0.076   6.898  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.361   0.963   6.212  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.193   0.107   6.110  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.922  -0.712   4.869  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.497  -2.094   7.066  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.394   0.389   7.919  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.818   1.659   5.831  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.175  -0.703   5.397  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.359   0.003   6.790  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.106   1.047   5.583  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.740  -0.152   8.189  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.889  -0.052   9.110  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.624   1.252   8.862  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.278   1.789   9.734  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.369  -0.077  10.555  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -20.998  -1.513  10.933  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.890  -2.341  10.853  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.843  -1.701  11.279  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.259   0.657   7.912  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.560  -0.881   8.920  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.496   0.552  10.640  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.136   0.282  11.226  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.493   1.728   7.661  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -23.157   2.997   7.282  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.470   2.717   6.545  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.783   3.337   5.551  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -22.192   3.766   6.367  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.813   2.886   5.176  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -22.864   5.049   5.864  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.954   1.243   7.008  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -23.372   3.565   8.184  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -21.302   4.015   6.919  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.346   1.980   5.527  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.121   3.415   4.537  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -22.695   2.633   4.613  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -23.726   5.271   6.475  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -23.178   4.919   4.839  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.167   5.872   5.921  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.200   1.775   7.066  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.502   1.392   6.462  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.644   1.562   7.497  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.000   0.622   8.174  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.408  -0.095   6.089  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.469  -0.266   4.888  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.986  -1.719   4.830  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.254  -2.038   6.090  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -23.843  -3.259   6.303  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.175  -4.193   5.455  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.115  -3.505   7.359  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.885   1.312   7.853  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.691   1.990   5.588  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.021  -0.646   6.930  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.386  -0.469   5.840  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.996  -0.024   3.977  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.623   0.394   4.991  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.833  -2.383   4.730  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.323  -1.853   3.988  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.084  -1.337   6.755  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.735  -3.969   4.658  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -23.869  -5.134   5.602  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.880  -2.764   7.987  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -22.791  -4.434   7.537  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL       9
ATOM      1  N   LYS A   1      -9.396  -4.687 -10.620  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.589  -3.267 -11.001  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.489  -2.571  -9.985  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.013  -1.986  -9.032  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.248  -3.183 -12.387  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.225  -3.587 -13.452  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.960  -4.092 -14.695  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.204  -5.596 -14.558  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.991  -6.361 -14.968  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.320  -5.158 -10.558  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.918  -4.736  -9.698  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.813  -5.162 -11.339  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.619  -2.771 -11.004  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.098  -3.850 -12.427  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.583  -2.172 -12.569  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.616  -2.734 -13.711  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.588  -4.369 -13.064  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.905  -3.578 -14.791  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.361  -3.900 -15.573  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.440  -5.834 -13.531  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.032  -5.888 -15.186  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.241  -7.025 -15.730  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.624  -6.892 -14.152  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.263  -5.702 -15.308  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.775  -2.645 -10.202  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.707  -1.989  -9.251  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.071  -2.670  -9.257  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.096  -2.014  -9.335  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.888  -0.530  -9.673  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.526   0.171  -9.681  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.958   0.608  -8.502  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.852   0.381 -10.866  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.734   1.246  -8.508  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.627   1.020 -10.872  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.058   1.456  -9.693  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.834   2.092  -9.698  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.120  -3.126 -10.983  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.288  -2.050  -8.248  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.317  -0.487 -10.662  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.544  -0.027  -8.974  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.472   0.445  -7.566  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.286   0.046 -11.797  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.303   1.587  -7.578  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.110   1.177 -11.807  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.953   2.962 -10.088  1.00  0.00           H  
ATOM     46  N   ILE A   3     -14.054  -3.976  -9.182  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.329  -4.742  -9.179  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.571  -5.330  -7.795  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.963  -6.315  -7.430  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -15.208  -5.883 -10.203  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.018  -5.293 -11.605  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.513  -6.715 -10.182  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.534  -5.346 -11.975  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.199  -4.451  -9.128  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -16.148  -4.079  -9.430  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.345  -6.502  -9.952  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.589  -5.861 -12.323  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.356  -4.268 -11.617  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -17.360  -6.071 -10.363  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.629  -7.194  -9.222  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.476  -7.477 -10.949  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.948  -4.869 -11.203  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.374  -4.832 -12.912  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.220  -6.374 -12.076  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.456  -4.723  -7.041  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.720  -5.263  -5.684  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.908  -6.771  -5.733  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.794  -7.271  -6.393  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.992  -4.634  -5.109  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.721  -5.477  -3.690  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.932  -3.927  -7.366  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.865  -5.040  -5.053  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.767  -3.621  -4.813  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.734  -4.595  -5.883  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.077  -7.462  -5.018  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.172  -8.939  -4.997  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.535  -9.417  -4.499  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.924 -10.540  -4.750  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.093  -9.475  -4.047  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.747  -9.495  -4.773  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.682 -10.087  -3.846  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.792  -9.825  -2.660  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.820 -10.768  -4.376  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.391  -7.008  -4.497  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.013  -9.311  -6.001  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.026  -8.838  -3.178  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.350 -10.476  -3.732  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.820 -10.100  -5.664  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.463  -8.489  -5.046  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.238  -8.563  -3.804  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.564  -8.967  -3.293  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.680  -8.620  -4.273  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.277  -9.493  -4.873  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.820  -8.231  -1.970  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.938  -8.948  -1.210  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.170  -8.246   0.129  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.360  -7.389   0.439  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.146  -8.607   0.767  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.895  -7.674  -3.622  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.557 -10.035  -3.136  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.919  -8.231  -1.374  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.112  -7.212  -2.170  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.849  -8.920  -1.789  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.659  -9.975  -1.031  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.944  -7.351  -4.421  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.019  -6.936  -5.359  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.565  -7.041  -6.807  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.275  -7.564  -7.644  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.377  -5.468  -5.088  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.451  -4.922  -3.384  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.434  -6.682  -3.925  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.884  -7.574  -5.206  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.654  -4.850  -5.593  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.338  -5.273  -5.528  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.386  -6.540  -7.075  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.859  -6.595  -8.467  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.952  -5.211  -9.111  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.820  -5.072 -10.311  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.850  -6.135  -6.361  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.829  -6.911  -8.451  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.437  -7.300  -9.047  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.181  -4.211  -8.297  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.285  -2.842  -8.846  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.033  -2.489  -9.641  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.930  -2.637  -9.157  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.447  -1.852  -7.686  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.990  -0.529  -8.220  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.071  -1.600  -7.035  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.268   0.417  -7.049  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.285  -4.367  -7.339  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.145  -2.801  -9.504  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.152  -2.261  -6.962  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.268  -0.081  -8.887  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.907  -0.709  -8.763  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.207  -1.163  -6.064  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.489  -0.926  -7.646  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.542  -2.530  -6.928  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.798  -0.111  -6.272  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.870   1.247  -7.389  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.336   0.793  -6.654  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.229  -2.032 -10.851  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.061  -1.664 -11.695  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.842  -0.155 -11.702  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.623   0.583 -12.271  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.351  -2.130 -13.130  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.096  -1.944 -13.993  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.182  -2.868 -15.210  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.373  -2.493 -16.023  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.564  -3.063 -17.181  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.996  -2.548 -18.237  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.312  -4.130 -17.242  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.138  -1.936 -11.200  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.171  -2.150 -11.302  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.634  -3.171 -13.121  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.162  -1.548 -13.543  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.031  -0.918 -14.322  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.216  -2.187 -13.416  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.291  -2.765 -15.812  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.279  -3.895 -14.887  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.007  -1.823 -15.690  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.427  -1.730 -18.152  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.130  -2.973 -19.133  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.730  -4.496 -16.411  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.469  -4.580 -18.122  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.777   0.273 -11.063  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.473   1.732 -11.012  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.095   2.013 -11.601  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.085   1.698 -11.008  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.481   2.180  -9.548  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.847   1.867  -8.927  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.182  -0.369 -10.617  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.216   2.281 -11.587  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.711   1.663  -9.006  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.296   3.235  -9.499  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.594   2.534  -9.331  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.124   0.846  -9.149  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.798   1.995  -7.855  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.085   2.610 -12.758  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.797   2.924 -13.415  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.956   3.915 -12.605  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.967   4.420 -13.099  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.099   3.549 -14.785  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.901   2.552 -15.625  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.913   3.016 -17.085  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.571   1.938 -17.947  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -16.649   1.247 -17.185  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.923   2.845 -13.195  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.237   2.006 -13.534  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.672   4.455 -14.652  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.173   3.787 -15.286  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.448   1.575 -15.559  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.914   2.498 -15.255  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.470   3.937 -17.169  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.901   3.182 -17.423  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.998   2.390 -18.830  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.829   1.211 -18.246  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -17.265   1.954 -16.738  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.223   0.645 -16.452  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -17.209   0.659 -17.833  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.358   4.182 -11.382  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.572   5.143 -10.552  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.503   4.690  -9.070  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.389   4.005  -8.598  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.285   6.503 -10.613  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.912   7.212 -11.918  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.877   8.377 -12.150  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.829   9.317 -10.943  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.296  10.679 -11.326  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.163   3.759 -11.019  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.581   5.211 -10.966  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.355   6.351 -10.576  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.984   7.109  -9.772  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.901   7.587 -11.852  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.979   6.518 -12.742  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.590   8.915 -13.041  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.881   7.997 -12.273  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.466   8.934 -10.160  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.816   9.382 -10.575  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.624  11.185 -10.479  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.078  10.599 -12.007  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.511  11.206 -11.762  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.435   5.084  -8.355  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.276   4.709  -6.938  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.341   5.357  -6.062  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.205   4.684  -5.549  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.899   5.271  -6.535  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.406   6.169  -7.702  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.325   5.899  -8.900  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.310   3.629  -6.825  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.988   5.855  -5.632  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.203   4.461  -6.374  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.466   7.210  -7.417  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.385   5.922  -7.954  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.703   6.823  -9.311  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.786   5.343  -9.651  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.242   6.661  -5.908  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.232   7.400  -5.067  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.606   6.747  -5.122  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.304   6.674  -4.129  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.346   8.836  -5.600  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.056   8.697  -6.822  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.516   7.150  -6.349  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.884   7.399  -4.035  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -13.901   9.458  -4.914  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.367   9.255  -5.783  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.954   8.424  -6.614  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.966   6.275  -6.281  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.286   5.624  -6.415  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.263   4.247  -5.755  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.080   3.956  -4.905  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.598   5.471  -7.905  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.120   6.804  -8.446  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.651   7.449  -7.728  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.717   6.058  -8.184  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.369   6.352  -7.054  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.036   6.241  -5.922  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.701   5.195  -8.435  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.346   4.705  -8.043  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.352   7.549  -8.301  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.277   6.698  -9.508  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.335   5.591  -9.079  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.719   6.416  -8.364  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.730   5.337  -7.380  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.326   3.417  -6.156  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.256   2.069  -5.545  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.901   2.225  -4.070  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.606   1.757  -3.203  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.145   1.264  -6.248  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.346  -0.265  -6.035  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.366  -0.593  -4.535  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.662  -0.739  -6.694  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.681   3.685  -6.841  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.221   1.584  -5.643  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.158   1.482  -7.300  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.188   1.558  -5.847  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.520  -0.790  -6.494  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.321  -0.344  -4.108  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.596  -0.032  -4.030  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.185  -1.648  -4.395  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.477  -0.697  -5.989  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.547  -1.759  -7.033  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.893  -0.115  -7.535  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.803   2.898  -3.823  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.363   3.112  -2.420  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.564   3.355  -1.507  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.753   2.676  -0.521  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.459   4.356  -2.380  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.145   4.045  -3.105  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.177   5.231  -2.947  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.772   5.388  -1.473  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.544   6.492  -0.835  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.267   3.244  -4.560  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.825   2.232  -2.084  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.956   5.181  -2.868  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.257   4.621  -1.354  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.702   3.153  -2.690  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.345   3.882  -4.153  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.294   5.054  -3.545  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.657   6.135  -3.289  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.962   4.471  -0.938  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.718   5.618  -1.413  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.929   7.324  -0.720  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.887   6.182   0.096  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -11.355   6.742  -1.438  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.361   4.320  -1.856  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.540   4.609  -1.022  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.494   3.416  -1.005  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.066   3.089   0.016  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.274   5.818  -1.622  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.461   7.085  -1.348  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.092   8.261  -2.101  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.527   8.465  -1.609  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.470   7.612  -2.385  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.179   4.852  -2.654  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.211   4.818  -0.012  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.386   5.681  -2.687  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.252   5.908  -1.171  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.456   7.293  -0.289  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.444   6.943  -1.685  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.517   9.157  -1.922  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.098   8.052  -3.160  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.594   8.204  -0.564  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.808   9.502  -1.732  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.331   8.155  -2.603  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.722   6.774  -1.824  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.016   7.312  -3.272  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.632   2.771  -2.133  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.544   1.604  -2.192  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.089   0.492  -1.259  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.870  -0.019  -0.481  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.560   1.052  -3.627  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.401  -0.209  -3.663  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.532  -0.333  -4.237  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.138  -1.438  -3.101  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.993  -1.514  -4.082  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.162  -2.242  -3.374  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.127   3.043  -2.924  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.540   1.923  -1.895  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.972   1.785  -4.305  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.565   0.800  -3.929  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.988   0.383  -4.729  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.224  -1.718  -2.611  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.906  -1.877  -4.520  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.834   0.129  -1.341  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.355  -0.956  -0.448  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.663  -0.616   1.005  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.904  -1.494   1.812  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.830  -1.160  -0.640  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.470  -2.630  -0.401  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.052  -0.328   0.396  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.091  -3.512  -1.495  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.225   0.570  -1.972  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.895  -1.861  -0.707  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.551  -0.879  -1.657  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.397  -2.744  -0.414  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.844  -2.939   0.563  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.017  -0.253   0.096  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.104  -0.807   1.363  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.465   0.652   0.466  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.335  -4.159  -1.913  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.502  -2.895  -2.279  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.879  -4.116  -1.069  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.669   0.655   1.317  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.965   1.043   2.717  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.441   0.842   3.018  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.806   0.522   4.120  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.604   2.525   2.906  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.081   2.682   2.846  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.700   4.086   3.318  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.505   4.546   2.556  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.370   3.919   2.705  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.243   3.069   3.687  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.399   4.163   1.867  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.481   1.345   0.631  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.384   0.414   3.392  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.060   3.114   2.127  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.965   2.866   3.865  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.615   1.946   3.485  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.742   2.536   1.831  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.520   4.767   3.144  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.468   4.068   4.372  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.571   5.312   1.948  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.009   2.907   4.310  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.381   2.580   3.816  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.532   4.821   1.126  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.523   3.691   1.967  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.266   1.016   2.026  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.718   0.832   2.264  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.980  -0.511   2.930  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.999  -0.704   3.564  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.443   0.866   0.917  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.801   1.881   0.171  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.883   1.367   1.092  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.933   1.260   1.138  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.077   1.627   2.920  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.387  -0.089   0.402  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.480   2.416  -0.248  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.921   2.433   0.917  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.224   1.160   2.097  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.532   0.869   0.388  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.053  -1.422   2.776  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.240  -2.757   3.401  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.812  -2.713   4.862  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.542  -3.733   5.465  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.361  -3.778   2.663  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.985  -4.117   1.306  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.011  -4.866   1.122  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.584  -3.738   0.037  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.270  -4.980  -0.129  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.414  -4.299  -0.839  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.241  -1.224   2.255  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.292  -3.033   3.345  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.375  -3.364   2.505  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.276  -4.680   3.250  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.525  -5.292   1.839  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.756  -3.098  -0.199  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.086  -5.566  -0.553  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.756  -1.527   5.402  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.350  -1.383   6.815  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.568  -1.456   7.717  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.046  -2.524   8.046  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.701  -0.004   6.981  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.540   0.890   6.284  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.352   0.065   6.246  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.993  -0.732   4.879  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.657  -2.180   7.075  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.628   0.284   8.013  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.016   1.654   6.033  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.547  -0.099   6.946  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.235   1.038   5.790  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.315  -0.694   5.478  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.045  -0.312   8.094  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.230  -0.260   8.972  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.898   1.092   8.831  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.532   1.584   9.743  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.776  -0.447  10.427  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -20.994  -1.757  10.550  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.648  -2.756  10.797  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.787  -1.683  10.390  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.619   0.519   7.794  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.924  -1.036   8.671  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.142   0.376  10.721  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.637  -0.484  11.077  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.734   1.662   7.670  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -23.333   2.990   7.396  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.571   2.879   6.498  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.791   3.692   5.627  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -22.255   3.833   6.701  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.809   3.124   5.420  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -22.816   5.216   6.358  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.206   1.210   6.979  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -23.626   3.443   8.338  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -21.410   3.936   7.359  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.432   2.141   5.662  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.026   3.695   4.943  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -22.642   3.028   4.746  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.098   5.978   6.630  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -23.734   5.383   6.903  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -23.015   5.278   5.299  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.350   1.866   6.746  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.591   1.641   5.947  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.833   1.735   6.865  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.313   0.730   7.344  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.532   0.213   5.383  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.583   0.171   4.184  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.972  -1.229   4.077  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.169  -1.505   5.301  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.117  -2.721   5.772  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -23.279  -3.570   5.238  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.903  -3.048   6.760  1.00  0.00           N  
ATOM    471  H   ARG A  28     -25.115   1.247   7.453  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.652   2.364   5.145  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.179  -0.461   6.146  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.518  -0.089   5.069  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.129   0.395   3.281  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.800   0.898   4.315  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.756  -1.966   3.990  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.331  -1.284   3.209  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.685  -0.780   5.749  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -22.692  -3.283   4.481  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -23.225  -4.505   5.587  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.532  -2.373   7.143  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.876  -3.975   7.134  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      10
ATOM      1  N   LYS A   1      -9.799  -3.547 -11.753  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.501  -4.013 -10.377  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.455  -3.358  -9.383  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.521  -3.747  -8.234  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.061  -3.634  -9.996  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.185  -4.890 -10.037  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.485  -5.754  -8.810  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.345  -5.604  -7.800  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.747  -6.153  -6.475  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.499  -4.272 -12.437  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.284  -2.662 -11.939  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.820  -3.382 -11.850  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.641  -5.093 -10.334  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.681  -2.904 -10.696  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.046  -3.212  -9.003  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.396  -5.450 -10.935  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.143  -4.605 -10.035  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.414  -5.436  -8.360  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.573  -6.788  -9.108  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.476  -6.138  -8.155  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.096  -4.560  -7.688  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.388  -6.961  -6.614  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.232  -5.415  -5.926  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.900  -6.469  -5.959  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.179  -2.373  -9.845  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.135  -1.680  -8.943  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.537  -2.252  -9.097  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.459  -1.548  -9.472  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.179  -0.200  -9.322  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.804   0.434  -9.102  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.400   0.807  -7.838  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.961   0.666 -10.170  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.172   1.404  -7.643  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.732   1.263  -9.974  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.328   1.637  -8.710  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.101   2.236  -8.513  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.093  -2.093 -10.781  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.813  -1.805  -7.910  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.455  -0.100 -10.359  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.906   0.306  -8.707  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.049   0.628  -6.993  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.265   0.377 -11.166  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -8.870   1.698  -6.650  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.081   1.440 -10.819  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.018   2.444  -7.580  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.668  -3.521  -8.814  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.996  -4.176  -8.931  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.305  -4.956  -7.663  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.592  -5.876  -7.315  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.955  -5.149 -10.113  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.447  -4.433 -11.358  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.381  -5.649 -10.386  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.978  -4.796 -11.584  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.890  -4.041  -8.524  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.759  -3.420  -9.077  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.288  -5.978  -9.876  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.031  -4.737 -12.214  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.543  -3.366 -11.228  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.365  -6.386 -11.175  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -17.005  -4.820 -10.687  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.789  -6.094  -9.491  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.538  -4.109 -12.293  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.906  -5.801 -11.972  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.439  -4.734 -10.651  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.360  -4.585  -6.985  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.694  -5.318  -5.742  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.039  -6.766  -6.040  1.00  0.00           C  
ATOM     68  O   CYS A   4     -18.050  -7.059  -6.647  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.892  -4.659  -5.054  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.633  -5.566  -3.678  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.920  -3.842  -7.294  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.828  -5.296  -5.095  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.581  -3.694  -4.683  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.659  -4.498  -5.784  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.189  -7.644  -5.604  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.432  -9.083  -5.841  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.708  -9.558  -5.146  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.251 -10.590  -5.487  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.243  -9.872  -5.275  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.966  -9.446  -6.001  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.022  -8.767  -5.007  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.522  -7.937  -4.266  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.854  -9.117  -5.045  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.387  -7.353  -5.132  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.527  -9.248  -6.908  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.144  -9.670  -4.218  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.407 -10.929  -5.420  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.477 -10.312  -6.423  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -14.209  -8.753  -6.794  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.167  -8.800  -4.184  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.395  -9.202  -3.472  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.632  -8.844  -4.288  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.351  -9.713  -4.741  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.439  -8.459  -2.130  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.286  -9.261  -1.141  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.517 -10.513  -0.715  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.324 -10.368  -0.496  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.163 -11.544  -0.633  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.711  -7.979  -3.939  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.369 -10.272  -3.319  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.436  -8.349  -1.743  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.871  -7.483  -2.270  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.498  -8.660  -0.269  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.215  -9.554  -1.606  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.862  -7.570  -4.460  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.050  -7.150  -5.246  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.777  -7.313  -6.729  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.517  -7.968  -7.437  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.331  -5.665  -4.986  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.369  -5.104  -3.286  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.256  -6.901  -4.081  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.901  -7.765  -4.963  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.580  -5.087  -5.500  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.285  -5.423  -5.424  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.705  -6.702  -7.165  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.328  -6.784  -8.601  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.400  -5.395  -9.233  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.519  -5.262 -10.435  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.150  -6.188  -6.543  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.321  -7.163  -8.685  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -21.004  -7.448  -9.118  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.328  -4.381  -8.406  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.391  -3.007  -8.942  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.127  -2.679  -9.727  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.038  -3.042  -9.326  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.538  -2.021  -7.771  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.159  -0.717  -8.276  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.142  -1.713  -7.183  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.445   0.204  -7.090  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.234  -4.531  -7.447  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.242  -2.942  -9.605  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.191  -2.458  -7.014  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.482  -0.229  -8.960  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.083  -0.933  -8.790  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.565  -2.617  -7.120  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.247  -1.297  -6.195  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.623  -1.004  -7.810  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.956  -0.348  -6.316  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.068   1.025  -7.410  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.518   0.594  -6.698  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.300  -2.008 -10.841  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.126  -1.643 -11.674  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.851  -0.143 -11.616  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.687   0.657 -11.988  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.443  -2.020 -13.130  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.189  -1.830 -14.001  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.084  -2.984 -15.002  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.273  -2.957 -15.901  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.381  -2.008 -16.791  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.786  -2.154 -17.944  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.080  -0.945 -16.500  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.201  -1.759 -11.130  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.251  -2.179 -11.317  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.768  -3.048 -13.170  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.236  -1.388 -13.499  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.260  -0.895 -14.536  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.307  -1.812 -13.379  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.187  -2.874 -15.593  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.052  -3.927 -14.475  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.967  -3.644 -15.824  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.259  -2.982 -18.134  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.859  -1.437 -18.639  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.523  -0.868 -15.607  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.174  -0.208 -17.170  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.682   0.205 -11.143  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.318   1.645 -11.049  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.913   1.864 -11.593  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.937   1.616 -10.918  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.354   2.063  -9.575  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.766   1.853  -9.022  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.046  -0.483 -10.848  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.018   2.236 -11.637  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.656   1.471  -9.013  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.084   3.098  -9.490  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.461   2.498  -9.539  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.064   0.825  -9.165  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.783   2.084  -7.966  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.841   2.337 -12.806  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.517   2.583 -13.429  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.669   3.583 -12.639  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.648   4.032 -13.123  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.753   3.148 -14.836  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.004   1.989 -15.802  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.283   2.550 -17.197  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.769   1.418 -18.105  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.806   1.868 -19.525  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.657   2.522 -13.307  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.985   1.642 -13.485  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.610   3.803 -14.826  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.884   3.704 -15.154  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.135   1.349 -15.836  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.854   1.413 -15.465  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.042   3.316 -17.135  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.379   2.978 -17.603  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.101   0.574 -18.019  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.761   1.113 -17.806  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.354   2.802 -19.604  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.794   1.932 -19.842  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.294   1.185 -20.118  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.098   3.923 -11.446  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.307   4.891 -10.639  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.340   4.518  -9.137  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.321   3.976  -8.664  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -12.947   6.276 -10.809  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.708   6.776 -12.236  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.050   8.264 -12.305  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -11.756   9.078 -12.232  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.054  10.500 -11.903  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.929   3.552 -11.092  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.295   4.887 -11.004  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.011   6.204 -10.625  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.511   6.968 -10.103  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.672   6.631 -12.506  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.335   6.227 -12.923  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.562   8.477 -13.232  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.692   8.529 -11.477  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.114   8.666 -11.470  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -11.248   9.035 -13.184  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.019  10.631 -10.873  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.002  10.745 -12.252  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.348  11.115 -12.355  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.261   4.815  -8.402  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.205   4.500  -6.968  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.280   5.250  -6.188  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.230   4.658  -5.743  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.812   4.983  -6.508  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.164   5.731  -7.705  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.043   5.465  -8.933  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.319   3.429  -6.816  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.910   5.650  -5.665  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.202   4.136  -6.229  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.124   6.791  -7.502  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.166   5.358  -7.878  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.296   6.388  -9.432  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.530   4.798  -9.611  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.096   6.549  -6.057  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.083   7.395  -5.307  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.481   6.777  -5.280  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.117   6.728  -4.244  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.167   8.761  -6.002  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.747   8.474  -7.265  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.302   6.967  -6.455  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.731   7.509  -4.283  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -13.801   9.436  -5.445  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.183   9.187  -6.132  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.383   9.165  -7.464  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.934   6.308  -6.412  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.284   5.695  -6.448  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.258   4.347  -5.732  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.981   4.142  -4.776  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.691   5.485  -7.923  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.197   6.811  -8.536  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.287   6.699  -9.980  1.00  0.00           S  
ATOM    254  CE  MET A  16     -17.325   5.485 -10.914  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.388   6.354  -7.224  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.982   6.347  -5.930  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.833   5.146  -8.479  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.468   4.738  -7.983  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.728   7.363  -7.779  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.336   7.397  -8.823  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -17.609   4.488 -10.609  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -16.275   5.634 -10.723  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -17.520   5.606 -11.969  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.427   3.449  -6.199  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.360   2.123  -5.535  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.076   2.357  -4.054  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.743   1.836  -3.188  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.195   1.335  -6.169  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.320  -0.195  -5.900  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.376  -0.464  -4.395  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.580  -0.781  -6.582  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.848   3.652  -6.963  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.305   1.610  -5.659  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.191   1.510  -7.226  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.264   1.693  -5.759  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.449  -0.688  -6.306  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.123  -1.495  -4.206  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.364  -0.270  -4.018  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.671   0.173  -3.888  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.422  -1.832  -6.785  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.764  -0.271  -7.507  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.443  -0.676  -5.945  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.081   3.167  -3.811  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.690   3.492  -2.418  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.920   3.626  -1.524  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.057   2.939  -0.537  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.967   4.852  -2.444  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.720   4.806  -1.549  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.541   4.236  -2.344  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.283   4.291  -1.478  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.014   5.689  -1.032  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.583   3.549  -4.550  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.043   2.708  -2.041  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.680   5.087  -3.458  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.636   5.619  -2.084  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.481   5.806  -1.219  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.910   4.188  -0.684  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.749   3.213  -2.619  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.387   4.820  -3.240  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.415   3.665  -0.611  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.439   3.935  -2.047  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.843   6.058  -0.528  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.818   6.287  -1.861  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.190   5.697  -0.396  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.792   4.518  -1.886  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.007   4.707  -1.072  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.877   3.452  -1.087  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.457   3.084  -0.083  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.810   5.873  -1.667  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.403   7.172  -0.966  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.987   8.360  -1.733  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.077   9.567  -0.796  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.888   9.623   0.100  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.642   5.063  -2.682  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.712   4.923  -0.053  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.606   5.952  -2.724  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.865   5.697  -1.521  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.780   7.172   0.047  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.327   7.249  -0.941  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.351   8.599  -2.571  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.972   8.109  -2.095  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.122  10.476  -1.379  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.970   9.492  -0.193  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.503  10.590   0.106  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.162   8.963  -0.245  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.168   9.356   1.065  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.938   2.803  -2.218  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.768   1.579  -2.297  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.293   0.523  -1.311  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.086  -0.045  -0.585  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.675   0.989  -3.715  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.453  -0.314  -3.750  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.560  -0.503  -4.352  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.160  -1.512  -3.135  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.980  -1.698  -4.169  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.144  -2.367  -3.411  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.430   3.108  -2.995  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.797   1.840  -2.060  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.086   1.679  -4.436  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.652   0.779  -3.955  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.029   0.177  -4.878  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.258  -1.734  -2.597  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.865  -2.109  -4.616  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.009   0.268  -1.293  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.509  -0.758  -0.347  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.788  -0.353   1.095  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.963  -1.197   1.953  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.993  -0.970  -0.550  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.634  -2.412  -0.204  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.201  -0.056   0.403  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.843  -3.309  -1.429  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.395   0.750  -1.888  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.043  -1.676  -0.550  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.735  -0.772  -1.591  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.602  -2.463   0.107  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.262  -2.757   0.605  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.210  -0.473   1.400  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.637   0.919   0.425  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.180   0.023   0.063  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.568  -4.324  -1.185  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.230  -2.960  -2.244  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.879  -3.287  -1.729  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.837   0.930   1.342  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.106   1.382   2.727  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.542   1.070   3.113  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.832   0.838   4.256  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.884   2.900   2.804  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.383   3.185   2.917  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.173   4.687   3.122  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.842   5.102   4.388  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.572   6.185   4.402  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -17.705   6.190   3.756  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -16.143   7.225   5.064  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.701   1.587   0.618  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.439   0.855   3.413  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.275   3.371   1.918  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.393   3.297   3.670  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.973   2.645   3.757  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.884   2.869   2.013  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.117   4.904   3.186  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.601   5.234   2.295  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.737   4.567   5.201  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -18.002   5.375   3.260  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -18.276   7.011   3.756  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.270   7.184   5.550  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.689   8.063   5.087  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.415   1.062   2.150  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.834   0.763   2.468  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.974  -0.615   3.113  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.913  -0.864   3.844  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.637   0.781   1.166  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.117   1.864   0.422  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.096   1.163   1.437  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.141   1.255   1.228  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.209   1.515   3.165  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.537  -0.152   0.617  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.605   2.654   0.666  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.135   2.120   1.938  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.560   0.415   2.066  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.637   1.226   0.505  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.039  -1.488   2.836  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.120  -2.847   3.436  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.695  -2.806   4.901  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.338  -3.815   5.477  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.179  -3.787   2.660  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.826  -4.158   1.322  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -20.919  -4.814   1.179  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.415  -3.860   0.034  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.213  -4.939  -0.063  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.311  -4.363  -0.808  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.294  -1.250   2.244  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.151  -3.196   3.379  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.236  -3.290   2.473  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.001  -4.685   3.232  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.456  -5.170   1.917  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.518  -3.350  -0.237  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.086  -5.461  -0.452  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.743  -1.632   5.473  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.350  -1.487   6.892  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.581  -1.488   7.784  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.186  -2.514   8.023  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.646  -0.137   7.048  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.500   0.799   6.442  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.353  -0.090   6.220  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.038  -0.847   4.967  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.696  -2.308   7.174  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.493   0.119   8.074  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.021   1.627   6.356  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.526  -0.441   6.818  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.157   0.923   5.904  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.454  -0.721   5.350  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.924  -0.327   8.258  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.108  -0.208   9.137  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.747   1.152   8.936  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.371   1.699   9.824  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.656  -0.343  10.597  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.413  -1.818  10.918  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.390  -2.549  10.876  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.265  -2.134  11.185  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.400   0.470   8.028  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.821  -0.981   8.871  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.741   0.210  10.750  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.420   0.044  11.255  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.572   1.663   7.757  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -23.140   2.988   7.423  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.463   2.849   6.659  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.710   3.537   5.692  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -22.103   3.718   6.555  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.773   2.862   5.330  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -22.661   5.070   6.103  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.060   1.168   7.090  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -23.324   3.534   8.345  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -21.206   3.873   7.130  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -22.660   2.706   4.743  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.385   1.907   5.647  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.028   3.361   4.728  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.977   5.008   5.072  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.899   5.830   6.197  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -23.508   5.339   6.719  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.283   1.950   7.129  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.605   1.709   6.486  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.745   1.975   7.502  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.183   1.069   8.178  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.661   0.225   6.091  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.786  -0.014   4.864  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.976  -1.294   5.068  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.364  -1.694   3.770  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.680  -2.843   3.242  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.798  -3.884   4.021  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.870  -2.914   1.953  1.00  0.00           N  
ATOM    471  H   ARG A  28     -25.022   1.427   7.904  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.713   2.342   5.612  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.302  -0.377   6.910  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.679  -0.050   5.865  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.410  -0.119   3.991  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -25.120   0.820   4.725  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.196  -1.123   5.794  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.623  -2.086   5.417  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.730  -1.097   3.317  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.645  -3.791   5.006  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.040  -4.773   3.635  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -24.773  -2.096   1.387  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.114  -3.788   1.531  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      11
ATOM      1  N   LYS A   1      -8.258  -3.181 -10.189  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.563  -3.884 -10.207  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.531  -3.219  -9.235  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.651  -3.629  -8.097  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.376  -5.349  -9.779  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.227  -5.966 -10.579  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.062  -7.433 -10.173  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.497  -8.328 -11.335  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.501  -9.760 -10.919  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.385  -2.224  -9.800  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.888  -3.114 -11.158  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.587  -3.709  -9.597  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.981  -3.825 -11.211  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.147  -5.392  -8.725  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.285  -5.901  -9.967  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.445  -5.904 -11.636  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.312  -5.428 -10.375  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.028  -7.628  -9.930  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.674  -7.640  -9.307  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.490  -8.051 -11.654  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.813  -8.204 -12.162  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.238 -10.271 -11.444  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.694  -9.822  -9.898  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.573 -10.182 -11.122  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.208  -2.202  -9.699  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.171  -1.502  -8.812  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.567  -2.100  -8.946  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.517  -1.394  -9.227  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.237  -0.031  -9.224  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.867   0.621  -9.039  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.462   1.052  -7.793  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.028   0.806 -10.117  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.236   1.662  -7.629  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.799   1.415  -9.953  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.395   1.847  -8.707  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.168   2.456  -8.541  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.080  -1.905 -10.625  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.840  -1.600  -7.778  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.532   0.046 -10.260  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.960   0.482  -8.609  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.108   0.906  -6.941  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.332   0.472 -11.098  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -8.935   2.003  -6.649  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.152   1.555 -10.805  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.975   2.485  -7.601  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.659  -3.390  -8.747  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.980  -4.068  -8.855  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.282  -4.844  -7.582  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.423  -5.521  -7.052  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.923  -5.050 -10.027  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.315  -4.364 -11.246  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.356  -5.484 -10.373  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.330  -5.335 -12.428  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.859  -3.910  -8.526  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.755  -3.325  -9.008  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.309  -5.907  -9.752  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.891  -3.483 -11.491  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.298  -4.073 -11.030  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.337  -6.450 -10.856  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.805  -4.763 -11.039  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.945  -5.549  -9.470  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.319  -5.364 -12.863  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.060  -6.325 -12.092  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.623  -5.009 -13.177  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.495  -4.738  -7.106  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.835  -5.473  -5.870  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.992  -6.955  -6.134  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.952  -7.384  -6.743  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.148  -4.960  -5.303  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.653  -5.640  -3.704  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.161  -4.185  -7.555  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -16.047  -5.331  -5.164  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -18.088  -3.891  -5.202  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.917  -5.179  -6.009  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.046  -7.712  -5.672  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.123  -9.170  -5.884  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.417  -9.726  -5.297  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.812 -10.835  -5.596  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.933  -9.828  -5.172  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.636  -9.171  -5.650  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.466 -10.129  -5.409  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.250 -10.949  -6.285  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.855  -9.984  -4.364  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.290  -7.320  -5.198  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.098  -9.371  -6.949  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.033  -9.700  -4.104  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.911 -10.883  -5.400  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.705  -8.950  -6.704  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.466  -8.256  -5.102  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.055  -8.938  -4.469  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.316  -9.393  -3.852  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.523  -8.968  -4.689  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.192  -9.795  -5.278  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.423  -8.763  -2.452  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.358  -9.611  -1.585  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.769  -9.581  -2.177  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.472  -8.639  -1.852  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.063 -10.503  -2.920  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.701  -8.061  -4.254  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.295 -10.470  -3.786  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.443  -8.726  -1.998  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.811  -7.758  -2.533  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.005 -10.632  -1.556  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.384  -9.215  -0.581  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.782  -7.687  -4.728  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.943  -7.203  -5.524  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.692  -7.387  -7.012  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.466  -8.013  -7.707  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.126  -5.701  -5.276  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.369  -5.147  -3.597  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.214  -7.051  -4.243  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.832  -7.756  -5.233  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.255  -5.193  -5.657  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.967  -5.367  -5.841  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.601  -6.825  -7.462  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.242  -6.928  -8.903  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.256  -5.531  -9.523  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.203  -5.376 -10.726  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.015  -6.336  -6.848  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.253  -7.354  -8.998  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.954  -7.557  -9.414  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.328  -4.537  -8.671  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.351  -3.143  -9.167  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.087  -2.829  -9.958  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.011  -3.273  -9.608  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.425  -2.206  -7.961  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.814  -0.808  -8.420  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.039  -2.139  -7.307  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.338  -0.683  -8.403  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.367  -4.714  -7.712  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.213  -3.015  -9.806  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.172  -2.577  -7.260  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.381  -0.075  -7.755  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.447  -0.639  -9.422  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.417  -1.437  -7.838  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.579  -3.113  -7.335  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.136  -1.822  -6.279  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.782  -1.597  -8.765  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.644   0.137  -9.037  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.677  -0.498  -7.394  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.248  -2.067 -11.015  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.077  -1.702 -11.858  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.780  -0.205 -11.778  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.483   0.596 -12.364  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.428  -2.049 -13.311  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.178  -1.930 -14.190  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.931  -3.267 -14.892  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.095  -3.570 -15.773  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.046  -4.607 -16.564  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.165  -4.625 -17.525  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.882  -5.590 -16.367  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.141  -1.750 -11.259  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.206  -2.258 -11.525  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.813  -3.056 -13.356  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.186  -1.368 -13.671  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.327  -1.156 -14.929  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.323  -1.675 -13.583  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.034  -3.207 -15.491  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.822  -4.052 -14.159  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.888  -2.997 -15.758  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.541  -3.853 -17.646  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.114  -5.411 -18.142  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.544  -5.540 -15.619  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.860  -6.391 -16.963  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.744   0.142 -11.050  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.378   1.579 -10.918  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.891   1.774 -11.197  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.085   1.815 -10.290  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.666   2.023  -9.481  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.069   1.570  -9.072  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.215  -0.543 -10.589  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.952   2.167 -11.630  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.940   1.589  -8.820  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.602   3.094  -9.419  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.136   0.495  -9.125  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.274   1.887  -8.060  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.801   2.004  -9.735  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.560   1.895 -12.450  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.137   2.087 -12.823  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.460   3.162 -11.971  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.249   3.210 -11.893  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.082   2.524 -14.294  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.875   1.531 -15.146  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.638   1.838 -16.627  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.614   0.849 -17.188  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.252  -0.474 -17.444  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.245   1.855 -13.146  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.611   1.148 -12.686  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.509   3.511 -14.395  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.055   2.548 -14.627  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.553   0.524 -14.926  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.928   1.622 -14.921  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.567   1.747 -17.169  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.263   2.846 -16.732  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.212   1.231 -18.115  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -11.807   0.722 -16.481  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -13.022  -0.788 -18.407  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.284  -0.386 -17.343  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.894  -1.169 -16.757  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.249   4.003 -11.346  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.647   5.075 -10.502  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.653   4.684  -8.998  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.586   4.056  -8.538  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.498   6.342 -10.676  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.587   6.686 -12.164  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.463   7.928 -12.344  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.918   7.492 -12.527  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -16.196   7.191 -13.960  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.223   3.927 -11.431  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.641   5.245 -10.846  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.490   6.171 -10.283  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.042   7.163 -10.140  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.597   6.882 -12.551  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.019   5.855 -12.703  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.379   8.559 -11.473  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.137   8.479 -13.214  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -16.108   6.607 -11.937  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.576   8.282 -12.198  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.299   7.123 -14.480  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.775   7.953 -14.367  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -16.710   6.289 -14.031  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.603   5.062  -8.249  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.531   4.735  -6.817  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.660   5.397  -6.033  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.548   4.729  -5.563  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.182   5.315  -6.342  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.577   6.113  -7.530  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.435   5.809  -8.765  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.566   3.658  -6.676  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.338   5.969  -5.499  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.517   4.513  -6.060  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.602   7.171  -7.314  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.558   5.803  -7.703  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.754   6.722  -9.245  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.875   5.194  -9.454  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.588   6.709  -5.916  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.642   7.467  -5.164  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.987   6.749  -5.188  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.622   6.583  -4.166  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.807   8.843  -5.823  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.506   8.569  -7.028  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.840   7.193  -6.324  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.322   7.573  -4.129  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.390   9.500  -5.195  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.844   9.282  -6.040  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.236   9.218  -7.681  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.396   6.334  -6.353  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.692   5.626  -6.452  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.613   4.277  -5.744  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.465   3.942  -4.946  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.009   5.403  -7.934  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.586   6.693  -8.523  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.329   7.049  -8.192  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.983   6.474  -9.779  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.852   6.487  -7.154  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.463   6.232  -5.977  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.104   5.142  -8.460  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.726   4.603  -8.037  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.005   7.522  -8.148  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.456   6.661  -9.594  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -21.062   6.462  -9.740  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.619   5.476  -9.978  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.657   7.139 -10.565  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.585   3.522  -6.049  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.440   2.197  -5.397  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.117   2.401  -3.916  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.815   1.914  -3.054  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.277   1.447  -6.083  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.342  -0.087  -5.813  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.338  -0.363  -4.305  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.605  -0.709  -6.453  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.919   3.830  -6.697  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.370   1.655  -5.497  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.325   1.624  -7.142  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.341   1.834  -5.712  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.470  -0.550  -6.250  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.622   0.281  -3.820  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.062  -1.392  -4.130  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.314  -0.187  -3.889  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.833  -0.204  -7.371  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.448  -0.630  -5.786  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.421  -1.755  -6.663  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.055   3.130  -3.657  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.655   3.393  -2.246  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.882   3.548  -1.352  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.981   2.939  -0.307  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.856   4.704  -2.205  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.466   4.467  -2.802  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.680   5.787  -2.807  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.490   6.278  -1.368  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.238   7.079  -1.253  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.519   3.485  -4.388  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.052   2.561  -1.891  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.372   5.462  -2.776  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.762   5.037  -1.182  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.938   3.732  -2.214  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.565   4.105  -3.814  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.715   5.631  -3.266  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.224   6.529  -3.373  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.329   6.893  -1.081  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.429   5.431  -0.699  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.103   7.637  -2.120  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.428   6.440  -1.122  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.310   7.719  -0.436  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.800   4.363  -1.780  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.014   4.563  -0.973  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.875   3.304  -0.992  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.452   2.921   0.009  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.819   5.721  -1.582  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.359   7.039  -0.954  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.173   8.188  -1.552  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.553   9.519  -1.119  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.616  10.532  -0.872  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.683   4.843  -2.619  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.726   4.785   0.046  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.658   5.752  -2.650  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.871   5.573  -1.386  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.510   7.003   0.114  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.310   7.191  -1.159  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.163   8.117  -2.631  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.192   8.132  -1.203  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.985   9.374  -0.212  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.894   9.880  -1.894  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.799  10.599   0.150  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.487  10.248  -1.362  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.303  11.457  -1.229  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.924   2.669  -2.133  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.737   1.438  -2.244  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.280   0.392  -1.239  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.082  -0.163  -0.515  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.565   0.855  -3.656  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.370  -0.418  -3.762  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.419  -0.583  -4.469  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.158  -1.619  -3.130  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.874  -1.767  -4.329  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.123  -2.452  -3.500  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.415   2.994  -2.902  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.778   1.684  -2.055  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.899   1.564  -4.400  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.537   0.611  -3.822  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.820   0.105  -5.041  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.315  -1.860  -2.506  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.730  -2.159  -4.848  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.997   0.138  -1.207  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.495  -0.878  -0.245  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.796  -0.451   1.185  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.985  -1.279   2.055  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.975  -1.067  -0.438  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.596  -2.506  -0.104  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.202  -0.148   0.527  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.930  -3.416  -1.292  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.378   0.613  -1.805  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.016  -1.808  -0.435  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.711  -0.853  -1.476  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.537  -2.562   0.106  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.144  -2.831   0.767  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.637   0.830   0.527  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.173  -0.074   0.210  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.235  -0.555   1.527  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.350  -4.344  -0.930  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.034  -3.628  -1.852  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.647  -2.933  -1.938  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.846   0.834   1.404  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.136   1.318   2.773  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.614   1.162   3.082  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.012   1.209   4.216  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.769   2.807   2.851  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.256   2.942   3.039  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.877   4.423   3.006  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.096   4.750   4.232  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.027   5.989   4.636  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.124   6.690   4.710  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.863   6.483   4.953  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.687   1.475   0.671  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.561   0.735   3.496  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.066   3.303   1.939  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.280   3.264   3.685  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.970   2.515   3.989  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.744   2.418   2.247  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.275   4.629   2.133  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.769   5.030   2.976  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.640   4.041   4.731  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.000   6.277   4.459  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -15.090   7.641   5.017  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.042   5.916   4.885  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.790   7.431   5.266  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.405   0.974   2.070  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.854   0.816   2.327  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.168  -0.594   2.829  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.290  -0.889   3.191  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.614   1.069   1.025  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.923   2.127   0.391  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.001   1.656   1.323  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.051   0.946   1.155  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.152   1.531   3.092  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.652   0.188   0.393  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.825   2.840   1.026  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.932   2.734   1.364  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.359   1.288   2.275  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.696   1.374   0.547  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.169  -1.444   2.841  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.402  -2.835   3.319  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.091  -2.940   4.806  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.155  -4.009   5.381  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.458  -3.793   2.566  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.063  -4.171   1.210  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.141  -4.845   1.029  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.602  -3.884  -0.063  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.378  -4.990  -0.226  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.453  -4.412  -0.933  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.277  -1.166   2.539  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.444  -3.101   3.153  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.504  -3.311   2.404  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.307  -4.689   3.148  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.705  -5.200   1.748  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.703  -3.357  -0.305  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.227  -5.526  -0.653  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.758  -1.826   5.408  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.440  -1.852   6.854  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.704  -1.687   7.680  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.428  -2.633   7.919  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.497  -0.681   7.150  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -18.934   0.363   6.324  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.071  -0.985   6.672  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.732  -0.975   4.910  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.971  -2.803   7.102  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.538  -0.378   8.179  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.171   0.897   6.093  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.541  -1.539   7.433  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.547  -0.063   6.475  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.108  -1.573   5.767  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.942  -0.484   8.098  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.147  -0.209   8.908  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.491   1.258   8.802  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.050   1.848   9.705  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.849  -0.553  10.374  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.876  -2.072  10.553  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.831  -2.662  10.330  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.938  -2.557  10.905  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.325   0.245   7.873  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.972  -0.796   8.522  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.873  -0.178  10.647  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.595  -0.105  11.014  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.143   1.813   7.683  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.419   3.246   7.449  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.745   3.442   6.696  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.824   4.182   5.741  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.241   3.794   6.625  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.043   2.915   5.393  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.520   5.237   6.196  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.691   1.279   6.994  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.483   3.750   8.410  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.348   3.763   7.226  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.983   2.787   4.881  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.668   1.947   5.695  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.332   3.377   4.727  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.629   5.834   6.325  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -22.315   5.651   6.798  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.813   5.258   5.156  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.756   2.758   7.158  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.104   2.858   6.521  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.137   3.329   7.573  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.845   2.523   8.140  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.504   1.447   6.057  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.717   1.085   4.795  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.432  -0.419   4.796  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.586  -0.753   5.974  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.649  -1.950   6.489  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.442  -2.981   5.715  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.915  -2.076   7.759  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.628   2.167   7.919  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.069   3.545   5.682  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.283   0.735   6.836  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.563   1.423   5.843  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.294   1.341   3.920  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.788   1.629   4.777  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.361  -0.968   4.855  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.911  -0.694   3.890  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.986  -0.080   6.359  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.240  -2.846   4.744  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.487  -3.906   6.092  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.067  -1.263   8.321  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.968  -2.986   8.170  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      12
ATOM      1  N   LYS A   1      -8.271  -3.589  -9.723  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.635  -3.963 -10.173  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.676  -3.370  -9.232  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.750  -3.733  -8.075  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.788  -5.492 -10.167  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.467  -6.128  -9.726  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.619  -7.651  -9.726  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.341  -8.283  -9.169  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.431  -9.770  -9.216  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.568  -3.991 -10.376  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.107  -3.962  -8.767  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.181  -2.553  -9.712  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.797  -3.561 -11.172  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.573  -5.775  -9.482  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.042  -5.835 -11.159  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.681  -5.842 -10.408  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.214  -5.789  -8.732  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.461  -7.932  -9.111  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.786  -7.999 -10.735  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.493  -7.961  -9.755  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.200  -7.971  -8.145  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.315 -10.078  -8.764  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.620 -10.182  -8.712  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.421 -10.086 -10.207  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.464  -2.463  -9.745  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.504  -1.838  -8.892  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.822  -2.594  -9.000  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.880  -1.997  -9.079  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.725  -0.402  -9.373  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.410   0.374  -9.275  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.975   0.866  -8.061  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.643   0.596 -10.400  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.791   1.569  -7.973  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.458   1.300 -10.313  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.024   1.791  -9.099  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.839   2.495  -9.012  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.369  -2.200 -10.684  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.170  -1.852  -7.857  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.061  -0.408 -10.398  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.470   0.077  -8.755  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.566   0.698  -7.172  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.971   0.217 -11.356  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.462   1.949  -7.018  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.868   1.466 -11.201  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.006   3.296  -8.511  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.728  -3.898  -9.009  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.955  -4.728  -9.110  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.305  -5.318  -7.747  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.668  -6.248  -7.296  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.678  -5.875 -10.090  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.812  -5.375 -11.527  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.721  -6.979  -9.862  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.800  -4.255 -11.774  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.849  -4.327  -8.950  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.779  -4.114  -9.455  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.667  -6.251  -9.931  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.625  -6.189 -12.213  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.812  -5.001 -11.688  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.404  -7.619  -9.052  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.830  -7.571 -10.759  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.670  -6.535  -9.614  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.223  -3.308 -11.475  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.551  -4.215 -12.824  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.902  -4.440 -11.203  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.308  -4.767  -7.101  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.676  -5.313  -5.773  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.867  -6.819  -5.846  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.713  -7.310  -6.565  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.985  -4.686  -5.291  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.836  -5.563  -3.964  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.799  -4.013  -7.485  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.871  -5.097  -5.079  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.777  -3.683  -4.951  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.659  -4.619  -6.122  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.086  -7.518  -5.082  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.187  -8.996  -5.077  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.561  -9.475  -4.610  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.932 -10.608  -4.846  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.126  -9.544  -4.112  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.738  -9.120  -4.597  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.118  -8.160  -3.579  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.504  -7.003  -3.621  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.294  -8.637  -2.817  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.435  -7.070  -4.515  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.010  -9.358  -6.082  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.300  -9.151  -3.121  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.186 -10.622  -4.081  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.105  -9.989  -4.699  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.820  -8.624  -5.553  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.296  -8.612  -3.961  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.633  -9.020  -3.483  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.714  -8.726  -4.521  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.275  -9.630  -5.108  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.946  -8.239  -2.198  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.042  -8.972  -1.424  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.433 -10.175  -0.701  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.443  -9.955  -0.020  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.990 -11.247  -0.867  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.971  -7.716  -3.789  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.615 -10.081  -3.287  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.057  -8.171  -1.590  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.282  -7.246  -2.447  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.486  -8.307  -0.698  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.805  -9.316  -2.106  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.988  -7.468  -4.729  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.030  -7.103  -5.724  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.506  -7.233  -7.146  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.157  -7.805  -7.998  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.435  -5.641  -5.509  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.592  -5.061  -3.824  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.510  -6.774  -4.237  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.884  -7.761  -5.592  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.708  -5.017  -5.997  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.383  -5.482  -5.994  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.333  -6.693  -7.373  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.736  -6.765  -8.737  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.768  -5.382  -9.398  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.583  -5.260 -10.592  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.845  -6.252  -6.646  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.718  -7.102  -8.663  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.296  -7.462  -9.341  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.001  -4.363  -8.605  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.046  -2.998  -9.177  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.732  -2.662  -9.881  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.671  -2.772  -9.304  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.303  -1.988  -8.042  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.867  -0.701  -8.625  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.978  -1.654  -7.327  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.397  -0.767  -8.603  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.146  -4.502  -7.650  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.849  -2.962  -9.903  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.027  -2.412  -7.344  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.532   0.141  -8.038  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.525  -0.582  -9.642  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.188  -1.166  -6.390  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.384  -0.994  -7.941  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.426  -2.556  -7.135  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.745  -0.806  -7.581  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.730  -1.649  -9.126  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.806   0.109  -9.084  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.830  -2.267 -11.123  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.601  -1.920 -11.883  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.390  -0.410 -11.934  1.00  0.00           C  
ATOM    144  O   ARG A  10     -17.971   0.267 -12.760  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.770  -2.439 -13.318  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.479  -2.187 -14.108  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.299  -3.301 -15.140  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.602  -3.547 -15.819  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.704  -3.341 -17.103  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.989  -4.067 -17.918  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.518  -2.414 -17.530  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.708  -2.206 -11.554  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.742  -2.383 -11.403  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.983  -3.497 -13.296  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.591  -1.923 -13.794  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.544  -1.233 -14.610  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.635  -2.176 -13.436  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.563  -3.004 -15.874  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -15.973  -4.206 -14.651  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.375  -3.863 -15.306  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.376  -4.769 -17.554  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.054  -3.923 -18.905  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.051  -1.877 -16.877  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.609  -2.242 -18.511  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.558   0.086 -11.047  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.288   1.555 -11.023  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.823   1.829 -11.344  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.972   1.752 -10.481  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.584   2.094  -9.615  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.021   1.740  -9.209  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.114  -0.507 -10.403  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.909   2.050 -11.765  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.894   1.662  -8.913  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.462   3.162  -9.613  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.023   1.306  -8.219  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.628   2.633  -9.204  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.437   1.031  -9.907  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.558   2.152 -12.577  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.159   2.434 -12.979  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.544   3.578 -12.167  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.416   3.959 -12.413  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.160   2.835 -14.461  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.914   1.776 -15.267  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.674   2.017 -16.759  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.784   1.338 -17.563  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.196   0.064 -16.908  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.274   2.202 -13.236  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.569   1.538 -12.828  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.644   3.793 -14.578  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.143   2.906 -14.818  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.560   0.793 -14.997  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.971   1.843 -15.054  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -13.679   3.078 -16.960  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.716   1.607 -17.043  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.639   1.994 -17.627  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.429   1.122 -18.560  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.333   0.226 -15.890  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.457  -0.654 -17.050  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -16.087  -0.269 -17.329  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.292   4.102 -11.219  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.754   5.223 -10.388  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.694   4.828  -8.886  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.581   4.153  -8.402  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.714   6.414 -10.534  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.530   7.039 -11.918  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.386   8.302 -12.015  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.733   8.563 -13.482  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -15.981   7.841 -13.859  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.196   3.764 -11.060  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.776   5.479 -10.752  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.733   6.073 -10.422  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.501   7.149  -9.773  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.491   7.292 -12.067  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.836   6.334 -12.678  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.295   8.170 -11.445  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.838   9.144 -11.617  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.877   9.621 -13.638  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.924   8.220 -14.111  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.845   7.372 -14.777  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.766   8.519 -13.928  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -16.202   7.128 -13.134  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.644   5.255  -8.164  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.520   4.924  -6.736  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.661   5.524  -5.924  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.500   4.812  -5.425  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.190   5.568  -6.291  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.650   6.396  -7.490  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.531   6.068  -8.703  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.499   3.845  -6.602  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.359   6.213  -5.442  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.480   4.800  -6.024  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.708   7.451  -7.266  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.625   6.125  -7.693  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.911   6.970  -9.158  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.964   5.493  -9.421  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.660   6.834  -5.809  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.736   7.520  -5.032  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.070   6.795  -5.167  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.790   6.638  -4.202  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.891   8.946  -5.580  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.393   8.759  -6.896  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.951   7.362  -6.235  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.450   7.540  -3.979  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.597   9.509  -4.988  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.936   9.450  -5.613  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.146   7.877  -7.185  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.371   6.359  -6.359  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.653   5.644  -6.560  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.612   4.290  -5.858  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.478   3.975  -5.066  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.859   5.428  -8.063  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.367   6.728  -8.690  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.155   6.903  -8.908  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.306   5.857 -10.378  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.758   6.500  -7.109  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.460   6.239  -6.137  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.923   5.146  -8.521  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.585   4.645  -8.218  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.030   7.551  -8.077  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.907   6.834  -9.662  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.213   5.275 -10.312  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.456   5.194 -10.437  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.341   6.480 -11.259  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.603   3.509  -6.158  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.503   2.180  -5.509  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.230   2.382  -4.023  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.981   1.933  -3.183  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.322   1.413  -6.147  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.430  -0.123  -5.892  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.590  -0.411  -4.396  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.624  -0.728  -6.659  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.920   3.801  -6.798  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.436   1.654  -5.642  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.312   1.597  -7.207  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.397   1.778  -5.728  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.521  -0.596  -6.239  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.398  -1.457  -4.209  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.591  -0.176  -4.075  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.886   0.182  -3.834  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.538  -0.593  -6.105  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.457  -1.788  -6.805  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.718  -0.254  -7.619  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.146   3.062  -3.742  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.765   3.331  -2.330  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.002   3.526  -1.449  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.111   2.950  -0.386  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.929   4.622  -2.307  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.761   5.099  -0.861  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.384   5.755  -0.702  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -11.214   6.230   0.744  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.568   5.169   1.569  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.575   3.379  -4.465  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.188   2.490  -1.956  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.959   4.431  -2.742  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.429   5.386  -2.883  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.534   5.816  -0.627  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.842   4.259  -0.190  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.611   5.038  -0.938  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.303   6.596  -1.372  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.596   7.116   0.763  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.180   6.465   1.165  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.253   4.407   1.750  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.253   5.577   2.472  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.749   4.785   1.057  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.912   4.338  -1.901  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.127   4.564  -1.099  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.021   3.329  -1.136  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.571   2.917  -0.130  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.900   5.751  -1.704  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.901   6.929  -0.720  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.491   7.523  -0.633  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.265   8.072   0.776  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.300   9.092   1.110  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.790   4.797  -2.752  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.837   4.765  -0.077  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.431   6.053  -2.627  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.917   5.452  -1.908  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.587   7.687  -1.067  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.215   6.592   0.257  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.758   6.758  -0.846  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.387   8.321  -1.355  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.321   7.266   1.493  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.289   8.529   0.835  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.422   9.739   0.303  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.997   9.634   1.945  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.203   8.617   1.314  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.128   2.742  -2.299  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.973   1.538  -2.432  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.527   0.452  -1.470  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.323  -0.094  -0.732  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.830   0.992  -3.859  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.619  -0.298  -3.975  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.691  -0.457  -4.649  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.372  -1.514  -3.381  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.131  -1.650  -4.523  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.344  -2.349  -3.738  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.638   3.087  -3.071  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.006   1.801  -2.223  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.197   1.711  -4.577  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.802   0.772  -4.055  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.120   0.239  -5.188  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.499  -1.764  -2.805  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.000  -2.040  -5.025  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.255   0.152  -1.494  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.750  -0.904  -0.582  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.995  -0.532   0.880  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.195  -1.392   1.714  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.240  -1.112  -0.830  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.875  -2.568  -0.550  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.421  -0.236   0.136  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.319  -3.451  -1.724  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.645   0.624  -2.102  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.294  -1.817  -0.797  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.005  -0.872  -1.866  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.807  -2.653  -0.420  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.367  -2.896   0.354  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.839   0.746   0.181  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.401  -0.168  -0.214  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.425  -0.673   1.125  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.833  -4.323  -1.347  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.456  -3.765  -2.289  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.986  -2.902  -2.373  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.989   0.745   1.166  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.220   1.172   2.569  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.678   0.994   2.967  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.995   0.940   4.131  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.847   2.657   2.693  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.325   2.787   2.815  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.965   4.252   3.062  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.660   4.437   4.508  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.069   5.531   4.905  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.905   5.836   4.401  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.662   6.283   5.791  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.827   1.417   0.460  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.603   0.562   3.233  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.187   3.191   1.817  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.319   3.077   3.568  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.974   2.184   3.640  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.857   2.446   1.904  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.097   4.520   2.477  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.793   4.887   2.786  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -14.902   3.743   5.157  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.480   5.236   3.723  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.437   6.670   4.693  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.555   6.016   6.155  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.224   7.123   6.107  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.547   0.905   1.999  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.981   0.732   2.346  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.255  -0.681   2.872  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.273  -0.923   3.488  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.830   0.970   1.088  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.435   2.241   0.609  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.324   1.139   1.445  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.260   0.964   1.061  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.232   1.449   3.125  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.659   0.205   0.336  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.079   2.524  -0.044  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.857   0.230   1.218  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.746   1.949   0.867  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.434   1.359   2.497  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.344  -1.591   2.621  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.557  -2.983   3.110  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.165  -3.096   4.577  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.110  -4.178   5.126  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.661  -3.942   2.309  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.285  -4.231   0.943  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.382  -4.866   0.737  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.813  -3.914  -0.314  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.617  -4.964  -0.521  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.671  -4.388  -1.208  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.530  -1.358   2.120  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.608  -3.245   3.001  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.689  -3.493   2.165  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.546  -4.869   2.849  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.960  -5.225   1.442  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.900  -3.399  -0.531  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.473  -5.472  -0.966  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.899  -1.974   5.189  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.510  -1.998   6.608  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.738  -1.878   7.490  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.480  -2.824   7.672  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.603  -0.788   6.856  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.309   0.312   6.338  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.332  -0.870   5.999  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.973  -1.114   4.715  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.993  -2.928   6.828  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.398  -0.642   7.898  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.965  -0.020   5.720  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.741   0.023   6.137  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.600  -0.961   4.956  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.750  -1.732   6.292  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.923  -0.716   8.021  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.084  -0.479   8.895  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.336   1.007   8.967  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.838   1.521   9.947  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.767  -1.012  10.301  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.910  -2.535  10.308  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.930  -2.986   9.811  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.992  -3.162  10.810  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.291   0.010   7.839  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.953  -0.968   8.470  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.756  -0.746  10.573  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.454  -0.586  11.017  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.975   1.666   7.907  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.163   3.131   7.846  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.451   3.505   7.107  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.462   4.389   6.279  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.948   3.719   7.109  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.842   3.095   5.713  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.105   5.239   6.987  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.574   1.183   7.147  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.219   3.518   8.860  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.054   3.493   7.667  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -19.949   3.451   5.222  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.703   3.361   5.123  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.792   2.022   5.797  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.919   5.573   7.612  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.313   5.505   5.960  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.193   5.726   7.301  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.512   2.816   7.435  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.825   3.091   6.784  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.856   3.582   7.830  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.621   2.794   8.347  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.344   1.770   6.203  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.534   1.396   4.961  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.600  -0.119   4.758  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.977  -0.793   5.933  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.110  -2.084   6.074  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.305  -2.876   5.421  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.045  -2.539   6.863  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.441   2.108   8.098  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.701   3.826   6.005  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.249   0.990   6.944  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.380   1.881   5.933  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.946   1.893   4.097  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.509   1.701   5.091  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.629  -0.433   4.670  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.063  -0.393   3.863  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.473  -0.272   6.592  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -23.601  -2.492   4.824  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.392  -3.867   5.517  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.644  -1.902   7.347  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.161  -3.525   6.983  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      13
ATOM      1  N   LYS A   1      -7.968  -2.854 -10.094  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.332  -3.252 -10.523  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.363  -2.766  -9.511  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.197  -2.946  -8.320  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.424  -4.783 -10.616  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.302  -5.378  -9.211  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.925  -6.857  -9.323  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.759  -7.441  -7.918  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.326  -7.421  -7.512  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.265  -3.302 -10.716  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.810  -3.163  -9.113  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.875  -1.820 -10.152  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.543  -2.793 -11.488  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.372  -5.064 -11.049  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.625  -5.158 -11.239  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.541  -4.851  -8.657  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.246  -5.283  -8.694  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.703  -7.391  -9.848  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.998  -6.955  -9.868  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.333  -6.858  -7.213  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.114  -8.461  -7.905  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.838  -6.644  -8.002  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.881  -8.325  -7.766  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.260  -7.278  -6.483  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.412  -2.155 -10.010  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.477  -1.642  -9.103  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.770  -2.430  -9.278  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.783  -1.882  -9.669  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.748  -0.176  -9.459  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.453   0.628  -9.321  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.001   1.022  -8.078  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.720   0.972 -10.439  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.835   1.748  -7.955  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.554   1.699 -10.315  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.102   2.092  -9.072  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.935   2.817  -8.948  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.496  -2.037 -10.980  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.148  -1.732  -8.070  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.106  -0.105 -10.475  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.490   0.228  -8.789  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.565   0.758  -7.196  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.062   0.670 -11.418  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.494   2.052  -6.976  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.989   1.961 -11.198  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.165   3.749  -8.921  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.705  -3.705  -8.986  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.913  -4.566  -9.123  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.245  -5.231  -7.791  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.600  -6.183  -7.401  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.605  -5.658 -10.150  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.014  -5.033 -11.408  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.919  -6.364 -10.523  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.752  -6.133 -12.440  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.860  -4.093  -8.678  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.755  -3.964  -9.440  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.890  -6.362  -9.725  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.706  -4.310 -11.814  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.086  -4.537 -11.164  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.441  -6.657  -9.627  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.706  -7.242 -11.114  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.542  -5.693 -11.095  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.449  -7.039 -11.939  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.969  -5.821 -13.116  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.653  -6.324 -13.005  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.248  -4.727  -7.106  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.597  -5.350  -5.804  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.699  -6.857  -5.945  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.532  -7.363  -6.669  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.947  -4.824  -5.304  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.682  -5.723  -3.920  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.752  -3.960  -7.445  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.811  -5.120  -5.092  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.824  -3.794  -5.006  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.645  -4.852  -6.117  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.857  -7.542  -5.241  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.875  -9.020  -5.309  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.212  -9.591  -4.836  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.520 -10.737  -5.097  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.762  -9.557  -4.398  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.421  -9.451  -5.129  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.297  -9.896  -4.191  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.639 -10.482  -3.178  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.161  -9.622  -4.540  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.215  -7.085  -4.670  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.706  -9.321  -6.336  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.726  -8.977  -3.489  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.960 -10.590  -4.153  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.429 -10.087  -6.003  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.249  -8.430  -5.433  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.984  -8.786  -4.150  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.289  -9.279  -3.664  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.405  -8.983  -4.666  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.940  -9.883  -5.282  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.610  -8.577  -2.334  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.647  -9.403  -1.572  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.950 -10.576  -0.878  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.796 -10.792  -1.209  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.612 -11.188  -0.058  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.704  -7.879  -3.957  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.220 -10.346  -3.522  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.709  -8.491  -1.744  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.002  -7.593  -2.527  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.130  -8.786  -0.829  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.388  -9.783  -2.258  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.738  -7.727  -4.810  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.818  -7.367  -5.769  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.318  -7.423  -7.203  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.964  -7.984  -8.067  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.276  -5.927  -5.494  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.461  -5.409  -3.791  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.281  -7.035  -4.295  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.643  -8.063  -5.649  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.571  -5.258  -5.958  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.228  -5.783  -5.975  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.170  -6.834  -7.428  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.595  -6.830  -8.801  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.688  -5.423  -9.398  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.491  -5.234 -10.583  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.686  -6.402  -6.692  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.560  -7.131  -8.758  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.141  -7.520  -9.427  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.988  -4.459  -8.560  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.097  -3.070  -9.062  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.816  -2.657  -9.778  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.737  -2.779  -9.237  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.348  -2.130  -7.870  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.915  -0.810  -8.372  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.017  -1.843  -7.151  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.439  -0.913  -8.447  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.138  -4.655  -7.616  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.923  -3.024  -9.762  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.066  -2.594  -7.192  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.638  -0.015  -7.696  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.517  -0.594  -9.354  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.439  -1.128  -7.717  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.453  -2.752  -7.045  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.215  -1.438  -6.175  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.817  -0.216  -9.179  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.868  -0.682  -7.482  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.723  -1.916  -8.730  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.961  -2.180 -10.987  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.761  -1.753 -11.757  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.630  -0.233 -11.781  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.271   0.434 -12.570  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.917  -2.259 -13.201  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.558  -2.206 -13.906  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.669  -2.913 -15.258  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.532  -2.098 -16.160  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.022  -2.640 -17.243  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.706  -3.747 -17.138  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.814  -2.058 -18.392  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.854  -2.105 -11.384  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.873  -2.176 -11.296  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.279  -3.276 -13.190  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.624  -1.637 -13.729  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.267  -1.177 -14.057  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.813  -2.700 -13.301  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.689  -3.018 -15.698  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.110  -3.890 -15.127  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.729  -1.162 -15.943  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -18.846  -4.165 -16.241  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -19.089  -4.176 -17.956  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.285  -1.210 -18.434  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.183  -2.459 -19.230  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.796   0.282 -10.906  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.593   1.758 -10.847  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.138   2.106 -11.145  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.314   2.161 -10.253  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.927   2.249  -9.430  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.324   1.766  -9.025  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.306  -0.305 -10.292  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.229   2.241 -11.584  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.199   1.868  -8.736  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.900   3.325  -9.411  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -19.070   2.264  -9.624  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.401   0.701  -9.175  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.498   1.990  -7.981  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.849   2.331 -12.393  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.457   2.674 -12.775  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.882   3.771 -11.882  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.696   4.034 -11.915  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.471   3.181 -14.223  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.959   2.061 -15.144  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.474   2.674 -16.448  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.735   1.557 -17.459  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.456   1.095 -18.068  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.543   2.269 -13.078  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.842   1.785 -12.686  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.132   4.031 -14.304  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.474   3.479 -14.512  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.145   1.385 -15.357  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.756   1.514 -14.661  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.390   3.212 -16.258  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.737   3.357 -16.843  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.211   0.723 -16.962  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.387   1.920 -18.239  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -12.919   0.542 -17.369  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.897   1.920 -18.363  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.661   0.502 -18.896  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.729   4.388 -11.096  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.241   5.470 -10.198  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.069   4.951  -8.741  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.965   4.319  -8.218  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.308   6.580 -10.190  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.181   7.418 -11.472  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.911   8.282 -11.415  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.295   9.746 -11.627  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.250  10.192 -10.574  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.677   4.138 -11.098  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.313   5.841 -10.589  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.291   6.133 -10.150  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -14.176   7.210  -9.321  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -14.129   6.761 -12.327  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -15.046   8.057 -11.571  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -12.430   8.172 -10.456  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.227   7.972 -12.190  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.410  10.363 -11.585  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.759   9.862 -12.596  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.015   9.725  -9.675  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.218   9.939 -10.854  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.180  11.223 -10.457  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.916   5.219  -8.094  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.705   4.754  -6.718  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.724   5.373  -5.771  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.476   4.673  -5.138  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.291   5.238  -6.341  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.746   6.068  -7.535  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.779   5.974  -8.668  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.775   3.668  -6.673  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.335   5.852  -5.453  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.648   4.389  -6.160  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.617   7.099  -7.239  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.800   5.666  -7.864  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.096   6.960  -8.970  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.358   5.438  -9.507  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.731   6.680  -5.697  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.701   7.354  -4.789  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.060   6.665  -4.841  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.719   6.504  -3.832  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.867   8.811  -5.247  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.310   8.705  -6.593  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.103   7.210  -6.233  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.320   7.308  -3.770  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.611   9.317  -4.648  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.924   9.336  -5.203  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.845   7.971  -7.000  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.449   6.261  -6.019  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.757   5.581  -6.156  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.691   4.185  -5.541  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.498   3.839  -4.700  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.090   5.459  -7.647  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.610   6.807  -8.155  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.273   7.302  -7.640  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.706   8.232  -9.131  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.882   6.406  -6.805  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.516   6.162  -5.633  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.201   5.184  -8.194  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.846   4.702  -7.788  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.925   7.576  -7.831  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.595   6.788  -9.234  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.700   8.640  -9.025  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.677   7.574  -9.987  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.999   9.036  -9.272  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.728   3.402  -5.970  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.610   2.037  -5.408  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.269   2.149  -3.932  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.985   1.659  -3.085  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.468   1.304  -6.137  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.600  -0.239  -5.979  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.638  -0.620  -4.490  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.875  -0.750  -6.683  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.092   3.717  -6.643  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.551   1.521  -5.529  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.496   1.559  -7.181  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.525   1.626  -5.731  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.740  -0.708  -6.434  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.608  -0.411  -4.074  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.890  -0.059  -3.952  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.432  -1.675  -4.385  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.101  -0.122  -7.526  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.712  -0.745  -6.003  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.712  -1.762  -7.031  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.167   2.806  -3.661  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.729   2.986  -2.254  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.930   3.191  -1.336  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.015   2.612  -0.275  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.840   4.236  -2.181  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.499   3.943  -2.859  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.523   5.083  -2.562  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.131   4.689  -3.056  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.359   4.031  -1.964  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.624   3.159  -4.389  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.183   2.101  -1.941  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.328   5.058  -2.684  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.673   4.504  -1.148  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.098   3.016  -2.483  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.643   3.860  -3.926  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.848   5.980  -3.068  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.491   5.267  -1.499  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.221   4.004  -3.886  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.600   5.571  -3.384  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.070   3.080  -2.268  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.954   3.959  -1.115  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -7.514   4.598  -1.748  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.836   4.024  -1.757  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.022   4.268  -0.922  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.933   3.045  -0.943  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.449   2.627   0.077  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.789   5.465  -1.501  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.087   6.759  -1.084  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.728   7.934  -1.825  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.973   9.075  -0.837  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.104   8.741   0.074  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.727   4.491  -2.607  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.703   4.462   0.093  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.813   5.395  -2.578  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.801   5.464  -1.123  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.190   6.903  -0.019  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.039   6.700  -1.335  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.069   8.270  -2.612  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.667   7.621  -2.258  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.083   9.241  -0.248  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.210   9.978  -1.378  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -19.270   9.534   0.725  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.869   7.887   0.620  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.961   8.568  -0.488  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.091   2.478  -2.112  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.958   1.285  -2.234  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.479   0.174  -1.317  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.244  -0.369  -0.545  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.890   0.779  -3.683  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.667  -0.519  -3.800  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.758  -0.683  -4.446  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.374  -1.747  -3.257  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.163  -1.893  -4.349  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.335  -2.595  -3.612  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.624   2.827  -2.895  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.976   1.556  -1.969  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.302   1.514  -4.358  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.871   0.581  -3.941  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.218   0.020  -4.948  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.479  -1.996  -2.722  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.036  -2.289  -4.840  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.212  -0.151  -1.411  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.687  -1.232  -0.540  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.927  -0.890   0.928  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.180  -1.763   1.737  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.173  -1.428  -0.813  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.791  -2.892  -0.585  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.347  -0.580   0.169  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.441  -3.779  -1.657  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.624   0.318  -2.042  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.232  -2.141  -0.771  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.951  -1.152  -1.846  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.716  -2.996  -0.634  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.128  -3.204   0.393  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.325  -0.519  -0.177  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.358  -1.032   1.150  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.753   0.404   0.229  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.920  -3.168  -2.406  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.179  -4.420  -1.197  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.686  -4.390  -2.128  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.870   0.378   1.246  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.095   0.776   2.656  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.576   0.740   2.988  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.952   0.801   4.132  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.569   2.208   2.850  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.050   2.159   3.038  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.481   3.577   2.941  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -12.991   3.500   2.949  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.300   4.471   3.483  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.340   4.635   4.777  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.591   5.242   2.705  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.683   1.061   0.558  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.572   0.080   3.312  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.807   2.804   1.982  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.029   2.649   3.721  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.819   1.741   4.007  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.609   1.539   2.273  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.811   4.042   2.025  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.814   4.165   3.783  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.534   2.727   2.556  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.893   4.024   5.342  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.816   5.373   5.203  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.583   5.085   1.718  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.056   5.990   3.097  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.396   0.639   1.980  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.850   0.599   2.252  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.249  -0.776   2.784  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.303  -0.933   3.368  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.612   0.880   0.940  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.898   1.927   0.316  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.020   1.477   1.199  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.057   0.594   1.061  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.074   1.346   3.010  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.640   0.001   0.299  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.315   2.107  -0.531  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.771   0.720   1.039  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.194   2.296   0.517  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.097   1.839   2.212  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.396  -1.752   2.574  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.723  -3.116   3.068  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.512  -3.183   4.572  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.648  -4.227   5.179  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.774  -4.129   2.406  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.297  -4.512   1.020  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.223  -5.368   0.779  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.880  -4.074  -0.222  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.405  -5.492  -0.486  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.593  -4.712  -1.142  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.551  -1.584   2.099  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.763  -3.343   2.841  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.791  -3.692   2.304  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.704  -5.016   3.016  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.723  -5.857   1.465  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.129  -3.335  -0.408  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.132  -6.152  -0.955  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.181  -2.058   5.149  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.954  -2.023   6.602  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.230  -1.629   7.322  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.193  -2.370   7.353  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.889  -0.956   6.868  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.408   0.224   6.316  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.614  -1.235   6.060  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.096  -1.231   4.622  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.627  -3.001   6.944  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.701  -0.822   7.912  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.671   0.756   6.006  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.263  -2.236   6.265  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.847  -0.526   6.332  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.825  -1.143   5.005  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.205  -0.468   7.887  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.385   0.025   8.616  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.384   1.532   8.564  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.884   2.202   9.446  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.297  -0.435  10.078  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.481  -1.952  10.143  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.495  -2.627   9.897  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.596  -2.350  10.436  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.401   0.087   7.828  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.281  -0.350   8.133  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.332  -0.175  10.485  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.071   0.044  10.660  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.811   2.032   7.512  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.737   3.499   7.335  1.00  0.00           C  
ATOM    446  C   VAL A  27     -22.964   4.033   6.590  1.00  0.00           C  
ATOM    447  O   VAL A  27     -22.850   4.816   5.673  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.457   3.809   6.536  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.487   3.047   5.207  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.364   5.314   6.265  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.429   1.429   6.832  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.696   3.967   8.318  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.598   3.492   7.106  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.314   3.386   4.609  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.596   1.992   5.394  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -19.565   3.215   4.672  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.097   5.840   6.862  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.551   5.511   5.220  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -19.377   5.670   6.523  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.115   3.582   7.012  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.384   4.024   6.373  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.257   4.795   7.393  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.097   4.207   8.041  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.153   2.768   5.948  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.527   2.187   4.680  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.805   0.683   4.628  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.159   0.030   5.802  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.593  -1.132   6.206  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.892  -2.039   5.316  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.714  -1.351   7.488  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.142   2.941   7.743  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.166   4.640   5.516  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.111   2.036   6.739  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.181   3.025   5.755  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.957   2.663   3.813  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.464   2.358   4.688  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.871   0.506   4.662  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.401   0.266   3.718  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.416   0.469   6.265  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.788  -1.836   4.342  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.225  -2.935   5.607  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.476  -0.632   8.141  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.045  -2.236   7.815  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      14
ATOM      1  N   LYS A   1      -9.820  -3.801 -11.585  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.366  -3.832 -10.174  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.444  -3.254  -9.263  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.579  -3.657  -8.124  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.088  -2.986 -10.016  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.876  -3.803 -10.481  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.588  -3.034 -10.158  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.588  -1.686 -10.890  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.204  -1.816 -12.241  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.224  -4.726 -11.840  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.012  -3.593 -12.206  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.545  -3.063 -11.700  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.185  -4.866  -9.888  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.172  -2.091 -10.615  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.961  -2.708  -8.981  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.863  -4.755  -9.970  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.941  -3.977 -11.545  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.527  -2.865  -9.092  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.732  -3.615 -10.471  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.147  -0.962 -10.316  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.574  -1.335 -11.000  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.861  -1.050 -12.854  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.239  -1.755 -12.158  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.944  -2.734 -12.654  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.197  -2.320  -9.779  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.270  -1.708  -8.955  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.590  -2.452  -9.136  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.545  -1.903  -9.655  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.464  -0.256  -9.407  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.168   0.525  -9.184  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.853   1.011  -7.933  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.302   0.763 -10.232  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.690   1.726  -7.731  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.138   1.478 -10.030  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.824   1.964  -8.777  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.661   2.678  -8.575  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.052  -2.023 -10.703  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.981  -1.748  -7.906  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.721  -0.230 -10.457  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.259   0.199  -8.833  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.521   0.826  -7.103  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.535   0.387 -11.217  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.460   2.107  -6.747  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.468   1.658 -10.857  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.919   2.104  -8.783  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.615  -3.689  -8.704  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.858  -4.500  -8.835  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.255  -5.089  -7.483  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.574  -5.948  -6.961  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.580  -5.648  -9.810  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.383  -5.088 -11.216  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.797  -6.592  -9.816  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.161  -5.755 -11.853  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.815  -4.080  -8.295  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.663  -3.871  -9.198  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.677  -6.174  -9.500  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.258  -5.286 -11.816  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.225  -4.021 -11.162  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.800  -7.189  -8.917  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.749  -7.247 -10.673  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.708  -6.013  -9.863  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.235  -6.827 -11.749  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.261  -5.412 -11.363  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.113  -5.500 -12.903  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.352  -4.624  -6.936  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.780  -5.164  -5.622  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.834  -6.681  -5.648  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.461  -7.269  -6.501  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.176  -4.653  -5.280  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -19.057  -5.565  -3.996  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.877  -3.930  -7.382  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -16.063  -4.851  -4.871  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -18.097  -3.623  -4.967  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.776  -4.684  -6.170  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.199  -7.280  -4.691  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.192  -8.758  -4.630  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.573  -9.318  -4.289  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.814 -10.497  -4.456  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.207  -9.188  -3.535  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.799  -8.722  -3.913  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.776  -9.427  -3.020  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.636  -8.976  -1.895  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.191 -10.378  -3.514  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.730  -6.760  -4.017  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.883  -9.141  -5.593  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.495  -8.746  -2.593  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.220 -10.264  -3.439  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.599  -8.965  -4.946  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.718  -7.654  -3.775  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.453  -8.466  -3.823  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.811  -8.940  -3.470  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.823  -8.629  -4.570  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.249  -9.512  -5.290  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.254  -8.233  -2.180  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.516  -8.914  -1.648  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.906  -8.283  -0.309  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.987  -7.973   0.431  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -23.100  -8.146  -0.104  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.221  -7.533  -3.706  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.775 -10.007  -3.321  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.467  -8.298  -1.443  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.460  -7.196  -2.387  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.325  -8.786  -2.352  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.332  -9.969  -1.504  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.190  -7.381  -4.682  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.177  -7.006  -5.730  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.578  -7.092  -7.131  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.262  -7.436  -8.075  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.627  -5.557  -5.507  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.784  -4.978  -3.821  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.819  -6.702  -4.085  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.025  -7.680  -5.663  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.925  -4.909  -6.003  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.583  -5.426  -5.980  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.313  -6.780  -7.248  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.676  -6.843  -8.592  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.738  -5.467  -9.264  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.466  -5.336 -10.440  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.786  -6.518  -6.460  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.647  -7.143  -8.491  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.199  -7.563  -9.202  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.099  -4.466  -8.497  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.183  -3.104  -9.075  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.891  -2.747  -9.799  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.816  -3.018  -9.309  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.428  -2.100  -7.937  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.047  -0.828  -8.499  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.086  -1.733  -7.276  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.571  -0.970  -8.503  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.309  -4.615  -7.556  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.001  -3.082  -9.785  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.113  -2.541  -7.211  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.762   0.015  -7.887  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.694  -0.668  -9.508  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.268  -1.284  -6.318  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.550  -1.032  -7.896  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.490  -2.616  -7.141  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.944  -0.927  -7.490  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.850  -1.914  -8.945  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.010  -0.166  -9.077  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.023  -2.152 -10.959  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.811  -1.770 -11.732  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.636  -0.257 -11.776  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.402   0.438 -12.415  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.984  -2.288 -13.167  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.653  -2.176 -13.923  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.662  -3.158 -15.094  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.858  -2.891 -15.941  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.175  -3.733 -16.886  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.378  -3.858 -17.911  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.277  -4.422 -16.773  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.913  -1.968 -11.320  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.935  -2.212 -11.264  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.302  -3.319 -13.140  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.736  -1.701 -13.673  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.532  -1.169 -14.295  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.832  -2.411 -13.265  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.767  -3.031 -15.686  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.706  -4.171 -14.722  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.403  -2.090 -15.789  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.542  -3.312 -17.964  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.605  -4.498 -18.646  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.863  -4.301 -15.972  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.535  -5.073 -17.488  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.628   0.220 -11.089  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.370   1.685 -11.068  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.904   1.961 -11.382  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.050   1.842 -10.525  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.681   2.221  -9.664  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.101   1.815  -9.256  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.045  -0.387 -10.586  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.989   2.171 -11.818  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.975   1.817  -8.962  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.599   3.295  -9.665  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.820   2.321  -9.881  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.223   0.749  -9.368  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.275   2.085  -8.224  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.639   2.322 -12.605  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.241   2.610 -12.998  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.631   3.725 -12.147  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.492   4.100 -12.354  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.239   3.052 -14.469  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.692   1.876 -15.345  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.527   1.418 -16.230  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.896   0.089 -16.896  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.196  -1.042 -16.223  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.357   2.398 -13.261  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.654   1.708 -12.870  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.919   3.881 -14.599  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.246   3.362 -14.757  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.010   1.058 -14.716  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.518   2.186 -15.967  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.333   2.161 -16.989  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.640   1.286 -15.628  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.964  -0.066 -16.827  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.610   0.113 -17.936  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.245  -0.736 -15.935  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.118  -1.842 -16.883  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.737  -1.335 -15.385  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.397   4.235 -11.204  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.873   5.327 -10.332  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.797   4.866  -8.848  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.695   4.195  -8.379  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.860   6.502 -10.411  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.758   7.158 -11.788  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.615   8.426 -11.798  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.805   8.891 -13.244  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.495   9.255 -13.852  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.307   3.901 -11.078  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.905   5.620 -10.691  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.866   6.141 -10.257  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.624   7.227  -9.645  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.729   7.412 -11.995  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.114   6.473 -12.544  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.577   8.219 -11.354  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.122   9.202 -11.230  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -15.255   8.098 -13.822  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.454   9.753 -13.263  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.778   9.340 -13.103  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.585  10.164 -14.349  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.208   8.517 -14.525  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.725   5.231  -8.124  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.592   4.832  -6.717  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.705   5.433  -5.867  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.543   4.722  -5.361  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.240   5.414  -6.260  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.684   6.271  -7.430  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.595   6.034  -8.642  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.607   3.747  -6.630  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.380   6.029  -5.384  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.553   4.612  -6.031  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.695   7.317  -7.158  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.674   5.968  -7.662  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.952   6.972  -9.041  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.060   5.480  -9.399  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.677   6.741  -5.725  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.723   7.426  -4.911  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.067   6.724  -5.043  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.791   6.572  -4.077  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.864   8.867  -5.423  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.435   8.724  -6.714  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.969   7.265  -6.154  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.419   7.414  -3.866  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.522   9.437  -4.784  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.897   9.345  -5.492  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.345   9.562  -7.173  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.373   6.299  -6.237  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.661   5.605  -6.446  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.620   4.218  -5.813  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.497   3.859  -5.052  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.899   5.466  -7.952  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.377   6.810  -8.507  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.950   7.452  -7.886  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.977   6.917  -9.278  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.757   6.438  -6.985  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.456   6.184  -5.979  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.981   5.178  -8.438  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.651   4.711  -8.133  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.616   7.548  -8.298  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.458   6.720  -9.580  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.703   5.913  -9.564  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.826   7.584 -10.114  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -21.018   6.935  -8.986  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.601   3.455  -6.134  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.510   2.099  -5.546  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.188   2.226  -4.063  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.934   1.766  -3.224  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.374   1.326  -6.246  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.550  -0.210  -6.058  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.610  -0.563  -4.563  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.836  -0.700  -6.761  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.908   3.778  -6.748  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.460   1.600  -5.672  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.378   1.559  -7.297  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.429   1.632  -5.831  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.701  -0.712  -6.499  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.425  -1.619  -4.436  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.580  -0.328  -4.159  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.858  -0.006  -4.028  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.676  -0.666  -6.086  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.698  -1.720  -7.093  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.044  -0.080  -7.613  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.070   2.859  -3.772  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.667   3.037  -2.349  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.890   3.301  -1.477  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.033   2.741  -0.412  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.721   4.250  -2.255  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.387   3.928  -2.947  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.231   4.429  -2.073  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.348   5.948  -1.894  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.998   6.562  -1.757  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.500   3.197  -4.487  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.177   2.131  -2.008  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.179   5.103  -2.735  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.543   4.486  -1.217  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.294   2.864  -3.091  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.351   4.415  -3.906  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.269   3.947  -1.108  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.291   4.194  -2.549  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.845   6.379  -2.750  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.925   6.165  -1.007  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.336   6.093  -2.407  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.662   6.447  -0.778  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.052   7.574  -1.986  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.751   4.154  -1.943  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.957   4.454  -1.154  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.892   3.251  -1.163  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.442   2.866  -0.144  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.678   5.646  -1.805  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.021   6.946  -1.343  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.789   8.129  -1.937  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.112   9.432  -1.507  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.730  10.596  -2.204  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.599   4.600  -2.797  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.667   4.680  -0.137  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.611   5.568  -2.879  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.718   5.642  -1.515  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.044   7.003  -0.265  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.995   6.974  -1.678  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.787   8.058  -3.014  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.808   8.115  -1.582  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.223   9.562  -0.441  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.062   9.393  -1.750  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.585  11.456  -1.639  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.750  10.428  -2.324  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.287  10.715  -3.138  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.030   2.656  -2.317  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.915   1.483  -2.429  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.481   0.381  -1.477  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.265  -0.105  -0.687  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.823   0.938  -3.858  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.667  -0.310  -3.957  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.760  -0.424  -4.605  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.454  -1.538  -3.376  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.242  -1.598  -4.476  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.465  -2.332  -3.714  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.535   2.974  -3.096  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.933   1.780  -2.197  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.174   1.676  -4.567  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.809   0.677  -4.077  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.173   0.293  -5.131  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.578  -1.827  -2.828  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.132  -1.952  -4.962  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.230   0.003  -1.566  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.741  -1.072  -0.667  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.992  -0.706   0.792  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.214  -1.568   1.621  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.231  -1.300  -0.909  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.887  -2.767  -0.649  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.406  -0.453   0.076  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.492  -3.654  -1.749  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.626   0.433  -2.209  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.297  -1.976  -0.891  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.985  -1.046  -1.942  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.814  -2.889  -0.638  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.284  -3.064   0.310  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.430  -0.903   1.059  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.804   0.536   0.130  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.382  -0.401  -0.262  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.709  -4.225  -2.225  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.986  -3.046  -2.490  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.210  -4.334  -1.313  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.970   0.567   1.083  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.208   0.988   2.484  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.685   0.897   2.828  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.050   0.924   3.974  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.744   2.446   2.647  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.217   2.489   2.820  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.807   3.879   3.305  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.464   4.146   4.615  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.281   3.315   5.605  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.065   2.940   5.895  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -16.319   2.884   6.268  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.795   1.240   0.382  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.658   0.324   3.154  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.023   3.014   1.772  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.217   2.882   3.515  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.907   1.751   3.545  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.739   2.279   1.875  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.734   3.923   3.428  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.117   4.625   2.589  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.029   4.937   4.733  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.293   3.289   5.363  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.904   2.305   6.650  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -17.236   3.192   6.015  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.196   2.248   7.029  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.515   0.795   1.831  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.967   0.703   2.128  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.330  -0.694   2.643  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.458  -0.942   3.019  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.755   0.989   0.836  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.208   2.188   0.326  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.233   1.334   1.132  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.190   0.799   0.903  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.205   1.432   2.902  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.648   0.182   0.115  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.486   2.453   0.899  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.548   2.151   0.498  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.351   1.624   2.166  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.855   0.476   0.934  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.363  -1.584   2.648  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.643  -2.967   3.138  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.242  -3.107   4.604  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.295  -4.185   5.162  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.798  -3.969   2.329  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.433  -4.237   0.961  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.509  -4.909   0.752  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.979  -3.887  -0.298  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.746  -5.003  -0.508  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.826  -4.384  -1.192  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.464  -1.342   2.333  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.705  -3.178   3.034  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.805  -3.567   2.183  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.724  -4.899   2.871  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.069  -5.297   1.456  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.098  -3.319  -0.514  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.587  -5.535  -0.956  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.844  -2.016   5.205  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.437  -2.077   6.629  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.623  -1.829   7.546  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.376  -2.731   7.854  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.394  -0.983   6.869  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -18.823   0.113   6.104  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.039  -1.374   6.264  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.825  -1.160   4.723  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.022  -3.061   6.839  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.327  -0.711   7.908  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.734  -0.045   5.844  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.487  -1.979   6.969  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.471  -0.484   6.037  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.195  -1.938   5.356  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.765  -0.609   7.963  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.893  -0.269   8.860  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.215   1.202   8.741  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.784   1.802   9.632  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.484  -0.580  10.307  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.480  -2.095  10.520  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.462  -2.685  10.193  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.493  -2.578  10.999  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.136   0.088   7.676  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.759  -0.844   8.563  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.496  -0.189  10.500  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.186  -0.125  10.990  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.839   1.749   7.632  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.093   3.184   7.389  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.372   3.369   6.568  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.401   4.088   5.595  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.881   3.734   6.620  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.635   2.873   5.381  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.140   5.184   6.200  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.385   1.207   6.955  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.207   3.690   8.346  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.013   3.692   7.256  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.327   1.883   5.683  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.857   3.315   4.777  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.541   2.802   4.798  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.356   5.224   5.143  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.268   5.786   6.407  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.982   5.579   6.750  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.403   2.696   6.994  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.710   2.780   6.295  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.836   3.061   7.319  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.524   2.154   7.739  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -25.969   1.411   5.657  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.106   1.260   4.403  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.097  -0.209   3.978  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.194  -0.968   4.887  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.245  -2.272   4.898  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.410  -2.858   4.841  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.131  -2.946   4.964  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.313   2.122   7.773  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.676   3.555   5.541  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -25.712   0.637   6.362  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.010   1.323   5.393  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.512   1.865   3.607  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.100   1.583   4.613  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.095  -0.616   4.041  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.740  -0.295   2.963  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.566  -0.493   5.470  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.244  -2.308   4.789  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.469  -3.856   4.850  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.255  -2.464   5.005  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -23.151  -3.946   4.975  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      15
ATOM      1  N   LYS A   1      -8.439  -2.907 -10.433  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.641  -3.775 -10.401  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.648  -3.234  -9.393  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.657  -3.632  -8.245  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.248  -5.202  -9.984  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.233  -5.757 -10.991  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.811  -5.504 -10.479  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.394  -6.654  -9.561  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.074  -7.869 -10.363  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.727  -1.921 -10.591  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.811  -3.213 -11.204  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.935  -2.980  -9.525  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.101  -3.773 -11.390  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.813  -5.187  -8.996  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.127  -5.830  -9.974  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.389  -6.820 -11.112  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.367  -5.270 -11.945  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.130  -5.446 -11.317  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.778  -4.573  -9.933  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.521  -6.367  -8.992  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.199  -6.884  -8.879  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.110  -7.635 -11.376  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.767  -8.616 -10.154  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.120  -8.205 -10.118  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.480  -2.334  -9.842  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.495  -1.753  -8.928  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.826  -2.487  -9.047  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.874  -1.869  -9.100  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.714  -0.291  -9.321  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.401   0.480  -9.176  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.978   0.918  -7.939  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.625   0.755 -10.284  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.797   1.621  -7.811  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.444   1.458 -10.156  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.021   1.896  -8.919  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.839   2.598  -8.791  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.435  -2.043 -10.777  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.136  -1.829  -7.902  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.048  -0.238 -10.345  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.461   0.149  -8.676  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.574   0.706  -7.063  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.946   0.419 -11.259  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.479   1.963  -6.837  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.848   1.666 -11.032  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.839   3.024  -7.930  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.757  -3.792  -9.095  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.003  -4.597  -9.212  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.316  -5.287  -7.888  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.699  -6.277  -7.548  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.777  -5.664 -10.284  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.202  -5.019 -11.539  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.132  -6.296 -10.638  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.693  -5.273 -11.589  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.886  -4.239  -9.054  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.825  -3.948  -9.481  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.081  -6.414  -9.909  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.670  -5.445 -12.414  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.389  -3.955 -11.520  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.987  -7.101 -11.342  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.778  -5.551 -11.080  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.597  -6.683  -9.745  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.242  -4.975 -10.655  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.254  -4.703 -12.394  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.506  -6.325 -11.755  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.273  -4.762  -7.155  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.604  -5.406  -5.858  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.768  -6.906  -6.031  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.664  -7.366  -6.708  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.918  -4.838  -5.302  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.634  -5.724  -3.896  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.756  -3.965  -7.457  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.788  -5.223  -5.168  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.746  -3.816  -4.998  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.648  -4.830  -6.089  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.898  -7.639  -5.407  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.969  -9.115  -5.513  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.301  -9.655  -4.993  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.683 -10.765  -5.308  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.834  -9.713  -4.668  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.491  -9.379  -5.321  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.957 -10.619  -6.042  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.733 -11.595  -5.345  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.801 -10.520  -7.247  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.198  -7.219  -4.875  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.857  -9.394  -6.553  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.865  -9.298  -3.671  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.952 -10.785  -4.609  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.620  -8.579  -6.036  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.783  -9.072  -4.566  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.986  -8.868  -4.206  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.281  -9.335  -3.669  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.425  -9.028  -4.634  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.014  -9.923  -5.205  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.544  -8.618  -2.337  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.567  -9.418  -1.526  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.727  -8.780  -0.145  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.734  -8.245   0.322  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.832  -8.862   0.366  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.650  -7.989  -3.972  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.224 -10.403  -3.524  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.621  -8.539  -1.780  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.927  -7.629  -2.526  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.520  -9.415  -2.033  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.228 -10.436  -1.409  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.719  -7.766  -4.796  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.822  -7.393  -5.720  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.368  -7.479  -7.166  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.017  -8.097  -7.988  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.232  -5.938  -5.448  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.409  -5.418  -3.742  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.216  -7.077  -4.319  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.661  -8.066  -5.563  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.500  -5.294  -5.906  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.174  -5.761  -5.934  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.256  -6.852  -7.444  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.719  -6.868  -8.832  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.822  -5.469  -9.439  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.689  -5.297 -10.634  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.773  -6.373  -6.738  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.686  -7.174  -8.813  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.286  -7.561  -9.434  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.059  -4.492  -8.597  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.173  -3.111  -9.109  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.881  -2.692  -9.808  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.811  -2.796  -9.248  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.456  -2.166  -7.929  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.067  -0.869  -8.453  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.134  -1.837  -7.204  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.454   0.027  -7.274  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.159  -4.673  -7.644  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.986  -3.078  -9.822  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.164  -2.645  -7.251  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.353  -0.357  -9.077  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.948  -1.094  -9.038  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.564  -1.123  -7.778  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.554  -2.733  -7.074  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.347  -1.418  -6.238  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -20.568   0.474  -6.847  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.955  -0.560  -6.519  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.117   0.808  -7.613  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.005  -2.233 -11.026  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.790  -1.806 -11.777  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.635  -0.289 -11.760  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.366   0.417 -12.427  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.942  -2.275 -13.235  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.593  -2.164 -13.954  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.657  -2.962 -15.259  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.718  -2.358 -16.245  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -14.695  -3.053 -16.664  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -14.077  -3.835 -15.821  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.325  -2.942 -17.910  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.890  -2.172 -11.443  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.914  -2.255 -11.317  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.276  -3.301 -13.251  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.672  -1.658 -13.738  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.381  -1.128 -14.173  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.809  -2.561 -13.328  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.373  -3.987 -15.074  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.662  -2.934 -15.656  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.867  -1.448 -16.577  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -14.390  -3.895 -14.874  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -13.292  -4.374 -16.124  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.822  -2.333 -18.527  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -13.543  -3.466 -18.247  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.677   0.182 -10.991  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.444   1.655 -10.908  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.007   1.989 -11.292  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.098   1.837 -10.502  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.683   2.112  -9.462  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.087   1.694  -9.014  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.117  -0.435 -10.472  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.118   2.166 -11.591  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.947   1.666  -8.812  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.592   3.180  -9.410  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.259   0.661  -9.264  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.180   1.819  -7.944  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.826   2.307  -9.507  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.832   2.455 -12.497  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.469   2.806 -12.962  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.821   3.909 -12.117  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.790   4.431 -12.492  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.571   3.308 -14.410  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.068   2.166 -15.304  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.014   2.610 -16.776  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.554   2.821 -17.207  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.356   2.373 -18.614  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.594   2.565 -13.094  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.849   1.920 -12.914  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.264   4.134 -14.458  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.601   3.640 -14.746  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.450   1.293 -15.160  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.087   1.922 -15.041  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.465   1.851 -17.398  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.561   3.533 -16.895  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.304   3.871 -17.134  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -11.895   2.258 -16.563  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.693   1.572 -18.634  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.970   3.157 -19.178  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.270   2.074 -19.015  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.429   4.247 -10.998  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.839   5.318 -10.138  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.802   4.883  -8.648  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.693   4.190  -8.194  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.728   6.565 -10.263  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.543   7.171 -11.658  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.420   8.419 -11.788  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.567   9.660 -11.528  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.904   9.566 -10.197  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.261   3.807 -10.735  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.844   5.523 -10.491  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.762   6.288 -10.121  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.448   7.289  -9.512  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.507   7.441 -11.801  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.827   6.448 -12.408  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.837   8.467 -12.784  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.226   8.375 -11.070  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.811   9.747 -12.294  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.192  10.541 -11.548  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.568   9.158  -9.508  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -12.620  10.515  -9.883  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.064   8.958 -10.270  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.766   5.301  -7.900  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.653   4.938  -6.479  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.816   5.493  -5.664  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.646   4.748  -5.195  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.343   5.599  -6.002  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.810   6.471  -7.173  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.659   6.142  -8.408  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.610   3.857  -6.371  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.534   6.219  -5.138  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.618   4.840  -5.748  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.904   7.518  -6.928  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.773   6.238  -7.366  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.048   7.044  -8.858  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.067   5.589  -9.121  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.840   6.800  -5.511  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.936   7.444  -4.728  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.248   6.684  -4.873  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.950   6.461  -3.905  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.132   8.872  -5.260  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.353   8.697  -6.653  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.136   7.351  -5.914  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.656   7.460  -3.678  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.992   9.337  -4.801  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.245   9.467  -5.095  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.991   7.844  -6.906  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.550   6.291  -6.077  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.807   5.545  -6.296  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.723   4.163  -5.650  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.602   3.770  -4.911  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.020   5.389  -7.802  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.528   6.712  -8.376  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.141   7.302  -7.805  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.853   7.626  -9.437  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.952   6.486  -6.828  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.630   6.097  -5.842  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.085   5.127  -8.273  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.745   4.611  -7.988  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.801   7.479  -8.148  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.576   6.617  -9.450  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.940   6.698  -9.983  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.212   8.304  -9.982  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.830   8.070  -9.323  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.663   3.445  -5.940  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.526   2.095  -5.340  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.224   2.244  -3.848  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.964   1.762  -3.013  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.352   1.361  -6.031  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.446  -0.187  -5.829  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.601  -0.531  -4.343  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.638  -0.772  -6.614  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.971   3.794  -6.540  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.455   1.562  -5.473  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.369   1.584  -7.085  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.421   1.718  -5.620  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.536  -0.639  -6.196  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.414  -1.585  -4.199  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.599  -0.305  -4.010  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.891   0.034  -3.762  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.550  -0.666  -6.050  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.463  -1.823  -6.801  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.741  -0.263  -7.553  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.133   2.921  -3.551  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.742   3.129  -2.125  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.973   3.344  -1.248  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.053   2.843  -0.141  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.842   4.379  -2.042  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.891   4.947  -0.606  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.676   5.861  -0.335  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.022   7.296  -0.740  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -12.638   8.026   0.403  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.570   3.274  -4.264  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.208   2.246  -1.780  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.832   4.104  -2.300  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.193   5.125  -2.738  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.799   5.520  -0.478  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.889   4.133   0.102  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.437   5.836   0.718  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.819   5.524  -0.894  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.123   7.812  -1.046  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.716   7.282  -1.563  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -12.203   8.967   0.488  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -12.482   7.491   1.281  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -13.659   8.130   0.237  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.908   4.093  -1.748  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.121   4.338  -0.960  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.010   3.101  -0.984  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.521   2.673   0.033  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.883   5.516  -1.588  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.215   6.830  -1.168  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.056   8.006  -1.672  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.351   9.317  -1.320  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.113  10.129  -2.548  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.804   4.494  -2.629  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.837   4.556   0.061  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.863   5.428  -2.664  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.909   5.507  -1.250  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.140   6.873  -0.092  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.223   6.884  -1.594  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.178   7.934  -2.742  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.030   7.981  -1.204  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.963   9.885  -0.634  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.402   9.104  -0.850  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.941  10.062  -3.174  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.273   9.770  -3.044  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -16.960  11.123  -2.282  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.149   2.527  -2.151  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.992   1.320  -2.274  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.505   0.231  -1.334  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.256  -0.280  -0.526  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.887   0.797  -3.711  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.647  -0.511  -3.817  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.742  -0.690  -4.448  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.337  -1.731  -3.265  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.137  -1.902  -4.335  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.296  -2.592  -3.600  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.680   2.880  -2.932  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.020   1.575  -2.029  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.299   1.516  -4.403  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.859   0.612  -3.947  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.217   0.005  -4.949  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.433  -1.963  -2.739  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.006  -2.312  -4.823  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.249  -0.110  -1.455  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.705  -1.168  -0.569  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.936  -0.791   0.894  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.197  -1.644   1.721  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.195  -1.341  -0.856  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.600  -2.473  -0.008  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.463  -0.040  -0.523  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.658  -3.775  -0.807  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.675   0.339  -2.113  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.233  -2.090  -0.775  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.068  -1.593  -1.910  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.573  -2.244   0.233  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.156  -2.590   0.906  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.416  -0.137  -0.767  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.564   0.182   0.526  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.886   0.759  -1.101  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.916  -3.753  -1.592  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.637  -3.889  -1.247  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.460  -4.611  -0.154  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.860   0.481   1.187  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.076   0.910   2.591  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.543   0.790   2.974  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.879   0.797   4.134  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.647   2.380   2.726  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.124   2.449   2.865  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.690   3.913   2.948  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.279   3.971   3.428  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.611   5.087   3.322  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.166   6.099   2.716  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.409   5.149   3.825  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.672   1.150   0.483  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.488   0.274   3.255  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.956   2.930   1.849  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.111   2.815   3.599  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.818   1.929   3.760  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.660   1.982   2.012  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.754   4.372   1.973  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.325   4.447   3.639  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.858   3.177   3.819  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.089   6.014   2.341  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.668   6.962   2.625  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.015   4.353   4.283  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.881   5.996   3.753  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.396   0.675   1.997  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.839   0.555   2.322  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.161  -0.818   2.905  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.124  -0.971   3.629  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.656   0.756   1.040  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.235   2.003   0.522  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.153   0.955   1.360  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.091   0.671   1.065  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.085   1.313   3.063  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.481  -0.039   0.320  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.276   2.015   0.518  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.672   0.013   1.275  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.583   1.659   0.664  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.271   1.333   2.365  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.356  -1.800   2.586  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.630  -3.156   3.130  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.359  -3.180   4.628  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.388  -4.222   5.251  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.694  -4.171   2.451  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.231  -4.531   1.061  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.198  -5.340   0.819  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.795  -4.111  -0.182  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.389  -5.452  -0.446  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.542  -4.709  -1.105  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.579  -1.642   2.002  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.675  -3.408   2.953  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.707  -3.743   2.348  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.632  -5.066   3.050  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.716  -5.810   1.505  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.001  -3.423  -0.368  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.148  -6.077  -0.913  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.098  -2.022   5.181  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.822  -1.951   6.626  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.084  -1.575   7.384  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.040  -2.323   7.429  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.778  -0.851   6.836  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.368   0.318   6.332  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.548  -1.081   5.945  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.092  -1.199   4.643  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.458  -2.913   6.977  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.528  -0.722   7.865  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.681   0.984   6.247  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.874  -0.241   6.031  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.856  -1.184   4.914  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.036  -1.979   6.254  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.055  -0.420   7.965  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.223   0.057   8.730  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.279   1.562   8.627  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.730   2.246   9.523  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.055  -0.348  10.202  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.388  -1.834  10.360  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.404  -2.222   9.806  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.608  -2.495  11.026  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.256   0.142   7.894  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.125  -0.364   8.299  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.036  -0.176  10.515  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.722   0.235  10.820  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.810   2.040   7.514  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.800   3.501   7.281  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.062   3.968   6.546  1.00  0.00           C  
ATOM    447  O   VAL A  27     -22.988   4.702   5.587  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.552   3.826   6.439  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.579   3.010   5.140  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.523   5.324   6.112  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.461   1.426   6.830  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.752   4.004   8.243  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.670   3.564   7.003  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -19.661   3.168   4.594  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.413   3.313   4.533  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.674   1.964   5.370  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.747   5.477   5.067  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -19.543   5.724   6.325  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.255   5.843   6.713  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.196   3.518   7.021  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.489   3.911   6.388  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.339   4.742   7.379  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.122   4.186   8.122  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.274   2.628   6.066  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.642   1.923   4.870  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.290   0.545   4.702  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.500  -0.461   5.465  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.867  -1.714   5.442  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.651  -2.415   4.363  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.440  -2.223   6.498  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.194   2.907   7.781  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.299   4.476   5.484  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.262   1.971   6.922  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.293   2.886   5.828  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.806   2.509   3.979  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.585   1.810   5.034  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -27.301   0.566   5.080  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.304   0.271   3.657  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.712  -0.187   5.979  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.211  -1.992   3.572  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.926  -3.376   4.327  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.592  -1.656   7.308  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.729  -3.181   6.498  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      16
ATOM      1  N   LYS A   1      -9.302  -5.133 -10.090  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.414  -3.658 -10.198  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.488  -3.144  -9.246  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.541  -3.539  -8.099  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.800  -3.266 -11.632  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.781  -3.869 -12.608  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.295  -5.222 -13.118  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.177  -4.992 -14.347  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.853  -6.259 -14.750  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.209  -5.570 -10.350  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.059  -5.391  -9.113  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.558  -5.471 -10.733  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.460  -3.213  -9.920  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.790  -3.635 -11.857  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.797  -2.190 -11.724  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.638  -3.199 -13.441  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.837  -4.010 -12.102  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.458  -5.849 -13.386  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.869  -5.712 -12.347  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.928  -4.250 -14.119  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.571  -4.640 -15.168  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.694  -6.036 -15.319  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.136  -6.786 -13.899  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.197  -6.836 -15.313  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.331  -2.272  -9.740  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.407  -1.724  -8.872  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.716  -2.477  -9.078  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.733  -1.881  -9.389  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.636  -0.258  -9.248  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.321   0.517  -9.145  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.807   0.866  -7.913  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.641   0.893 -10.285  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.632   1.585  -7.823  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.466   1.611 -10.195  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.953   1.963  -8.964  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.780   2.684  -8.874  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.255  -1.986 -10.674  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.106  -1.813  -7.831  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.005  -0.198 -10.260  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.359   0.176  -8.579  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.328   0.576  -7.013  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.030   0.623 -11.255  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.241   1.854  -6.852  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.946   1.900 -11.096  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.062   2.065  -8.720  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.662  -3.770  -8.899  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.887  -4.598  -9.075  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.227  -5.321  -7.781  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.622  -6.326  -7.459  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.605  -5.636 -10.162  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.949  -4.961 -11.361  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.941  -6.249 -10.611  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.803  -5.979 -12.496  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.817  -4.196  -8.648  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.718  -3.963  -9.356  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.935  -6.401  -9.765  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.561  -4.135 -11.691  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.975  -4.590 -11.079  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.766  -7.218 -11.055  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.411  -5.605 -11.338  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.595  -6.361  -9.758  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.518  -6.939 -12.090  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.043  -5.646 -13.188  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.742  -6.078 -13.019  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.192  -4.812  -7.051  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.546  -5.494  -5.782  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.806  -6.971  -6.024  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.763  -7.343  -6.674  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.809  -4.870  -5.171  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.567  -5.787  -3.809  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.668  -4.003  -7.340  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.708  -5.398  -5.100  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.560  -3.884  -4.809  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.545  -4.762  -5.942  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.947  -7.785  -5.491  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.108  -9.246  -5.668  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.429  -9.742  -5.086  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.864 -10.835  -5.385  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.957  -9.952  -4.936  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.645  -9.655  -5.662  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.507 -10.416  -4.981  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.746 -11.566  -4.649  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.461  -9.805  -4.830  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.197  -7.432  -4.979  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.082  -9.472  -6.727  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.899  -9.591  -3.919  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.134 -11.017  -4.924  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.718  -9.971  -6.692  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.437  -8.596  -5.626  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.046  -8.935  -4.265  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.326  -9.356  -3.670  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.502  -8.994  -4.574  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.157  -9.861  -5.119  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.484  -8.644  -2.322  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.366  -9.496  -1.410  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.557 -10.690  -0.902  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.869 -10.498   0.087  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -19.670 -11.729  -1.533  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.669  -8.069  -4.044  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.303 -10.428  -3.536  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.514  -8.512  -1.866  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.937  -7.677  -2.470  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.702  -8.908  -0.569  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.224  -9.854  -1.960  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.749  -7.722  -4.719  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.878  -7.301  -5.583  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.473  -7.364  -7.045  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.171  -7.930  -7.863  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.244  -5.847  -5.255  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.326  -5.374  -3.528  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.196  -7.058  -4.265  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.723  -7.962  -5.414  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.526  -5.203  -5.732  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.207  -5.641  -5.687  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.342  -6.775  -7.341  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.847  -6.773  -8.746  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.906  -5.358  -9.321  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.859  -5.172 -10.520  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.821  -6.335  -6.638  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.826  -7.123  -8.765  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.459  -7.428  -9.347  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.007  -4.384  -8.451  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.069  -2.990  -8.937  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.798  -2.625  -9.697  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.702  -2.781  -9.194  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.243  -2.046  -7.735  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.806  -0.715  -8.214  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.876  -1.783  -7.075  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.333  -0.764  -8.148  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.047  -4.575  -7.496  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.914  -2.904  -9.610  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.940  -2.495  -7.026  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.439   0.080  -7.584  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.492  -0.535  -9.232  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.024  -1.360  -6.095  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.304  -1.090  -7.674  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.331  -2.706  -6.977  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.749  -0.020  -8.812  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.661  -0.562  -7.139  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.681  -1.741  -8.446  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.973  -2.152 -10.904  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.797  -1.768 -11.725  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.602  -0.255 -11.725  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.154   0.438 -12.557  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.059  -2.226 -13.166  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.819  -1.952 -14.024  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.776  -2.956 -15.178  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.033  -2.840 -15.971  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.060  -2.067 -17.021  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.165  -2.240 -17.956  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.981  -1.146 -17.104  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.878  -2.059 -11.270  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.906  -2.244 -11.321  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.282  -3.282 -13.173  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.904  -1.685 -13.568  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.866  -0.948 -14.420  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.929  -2.054 -13.423  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.930  -2.748 -15.815  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.691  -3.959 -14.787  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.833  -3.343 -15.706  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.474  -2.956 -17.861  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.172  -1.655 -18.768  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.651  -1.043 -16.369  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.017  -0.544 -17.901  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.819   0.230 -10.794  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.581   1.699 -10.733  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.261   2.060 -11.394  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.204   1.713 -10.909  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.528   2.127  -9.265  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.951   2.394  -8.766  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.389  -0.371 -10.145  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.386   2.215 -11.254  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.079   1.349  -8.678  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.935   3.021  -9.175  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.336   3.294  -9.225  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.590   1.562  -9.022  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.943   2.517  -7.693  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.348   2.753 -12.488  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.119   3.151 -13.201  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.317   4.175 -12.401  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.388   4.770 -12.914  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.528   3.772 -14.542  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -15.492   2.821 -15.256  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.779   3.356 -16.659  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -16.599   2.319 -17.433  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -17.722   1.812 -16.595  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.219   3.006 -12.841  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.512   2.269 -13.357  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -15.012   4.721 -14.371  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.650   3.927 -15.153  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -15.047   1.839 -15.325  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.413   2.753 -14.697  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -16.335   4.279 -16.589  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.849   3.541 -17.174  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -17.002   2.771 -18.327  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.964   1.491 -17.711  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -18.075   2.579 -15.987  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -17.385   1.027 -16.003  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -18.490   1.477 -17.212  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.692   4.369 -11.159  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.956   5.353 -10.319  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.870   4.877  -8.838  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.835   4.357  -8.313  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.741   6.673 -10.364  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.395   7.416 -11.658  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.158   8.741 -11.697  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.367   9.157 -13.155  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -15.472   8.369 -13.769  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.448   3.869 -10.787  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.975   5.481 -10.736  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.802   6.463 -10.339  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.479   7.284  -9.513  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.333   7.608 -11.692  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.673   6.811 -12.509  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.115   8.622 -11.212  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.591   9.501 -11.180  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.617  10.206 -13.199  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.458   8.987 -13.714  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.606   8.670 -14.756  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.350   8.529 -13.235  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -15.231   7.357 -13.745  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.709   5.059  -8.180  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.551   4.635  -6.778  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.499   5.386  -5.847  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.127   4.795  -5.009  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.097   4.995  -6.413  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.478   5.740  -7.626  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.496   5.670  -8.774  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.724   3.564  -6.686  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.084   5.635  -5.544  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.536   4.095  -6.207  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.283   6.769  -7.367  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.557   5.260  -7.922  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.720   6.659  -9.146  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.111   5.044  -9.566  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.579   6.675  -6.003  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.487   7.450  -5.118  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.839   6.749  -4.976  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.353   6.596  -3.882  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.709   8.836  -5.741  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.722   8.623  -6.711  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.049   7.127  -6.692  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.029   7.535  -4.133  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.046   9.542  -4.996  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.806   9.191  -6.216  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.393   8.934  -7.557  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.383   6.319  -6.084  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.696   5.628  -6.032  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.563   4.253  -5.381  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.270   3.945  -4.443  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.212   5.455  -7.469  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.531   6.827  -8.079  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.710   6.867  -9.452  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.159   6.295  -8.529  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.925   6.445  -6.939  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.386   6.226  -5.439  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.458   4.969  -8.061  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.103   4.845  -7.462  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.917   7.467  -7.301  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.607   7.261  -8.429  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.995   6.948  -8.731  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.941   6.305  -7.472  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.408   5.290  -8.835  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.662   3.443  -5.884  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.500   2.098  -5.280  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.183   2.272  -3.805  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.867   1.752  -2.952  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.324   1.380  -5.991  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.319  -0.169  -5.727  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.451  -0.478  -4.236  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.469  -0.866  -6.477  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.095   3.726  -6.630  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.424   1.555  -5.392  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.401   1.558  -7.050  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.394   1.802  -5.641  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.383  -0.574  -6.081  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.774   0.141  -3.670  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.206  -1.515  -4.063  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.463  -0.300  -3.912  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.413  -0.641  -6.009  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.314  -1.937  -6.455  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.492  -0.539  -7.499  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.144   3.019  -3.544  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.736   3.263  -2.136  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.960   3.378  -1.234  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.064   2.712  -0.227  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.966   4.594  -2.071  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.511   4.365  -2.494  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.735   5.687  -2.389  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.305   5.403  -1.916  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.263   5.279  -0.431  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.629   3.398  -4.274  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.114   2.436  -1.803  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.428   5.312  -2.732  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.995   4.975  -1.061  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.061   3.627  -1.849  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.483   4.009  -3.513  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.708   6.167  -3.355  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.225   6.343  -1.684  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.950   4.482  -2.358  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.657   6.211  -2.220  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.010   6.198  -0.015  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.552   4.569  -0.164  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.196   4.985  -0.081  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.870   4.226  -1.618  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.083   4.391  -0.800  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.926   3.117  -0.835  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.473   2.698   0.169  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.909   5.546  -1.387  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.190   6.868  -1.118  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.101   8.028  -1.526  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.306   9.334  -1.481  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.142   9.269  -2.409  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.747   4.755  -2.430  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.793   4.602   0.221  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.023   5.404  -2.452  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.886   5.564  -0.927  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.952   6.945  -0.068  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.276   6.908  -1.691  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.472   7.863  -2.526  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.938   8.090  -0.845  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.943  10.157  -1.772  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.946   9.505  -0.477  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.264   9.190  -1.859  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.113  10.130  -2.989  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -16.240   8.438  -3.028  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.989   2.508  -1.989  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.786   1.267  -2.113  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.270   0.186  -1.182  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.021  -0.385  -0.420  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.675   0.749  -3.550  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.450  -0.545  -3.663  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.541  -0.708  -4.302  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.160  -1.769  -3.107  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.956  -1.912  -4.189  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.130  -2.614  -3.450  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.497   2.856  -2.760  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.821   1.486  -1.863  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.069   1.474  -4.246  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.652   0.543  -3.778  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.999  -0.007  -4.810  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.264  -2.014  -2.563  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.839  -2.303  -4.666  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.994  -0.090  -1.253  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.454  -1.144  -0.361  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.779  -0.808   1.094  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.978  -1.688   1.910  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.920  -1.257  -0.558  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.472  -2.701  -0.319  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.189  -0.375   0.470  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.022  -3.611  -1.423  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.411   0.393  -1.879  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.942  -2.083  -0.616  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.662  -0.962  -1.576  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.392  -2.747  -0.319  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.837  -3.037   0.640  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.217  -0.844   1.443  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.654   0.584   0.525  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.159  -0.249   0.171  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.492  -3.019  -2.194  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.751  -4.289  -1.004  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.216  -4.183  -1.857  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.848   0.468   1.391  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.161   0.874   2.783  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.645   0.723   3.048  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.078   0.740   4.175  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.764   2.346   2.964  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.255   2.426   3.211  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.856   3.886   3.439  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.428   3.934   3.866  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.773   5.061   3.790  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.158   6.063   4.532  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.754   5.146   2.981  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.696   1.153   0.694  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.614   0.233   3.478  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.016   2.903   2.074  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.294   2.766   3.806  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.999   1.841   4.083  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.726   2.035   2.357  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.976   4.446   2.524  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.475   4.322   4.210  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.985   3.127   4.199  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.943   5.962   5.144  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.667   6.934   4.489  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.486   4.356   2.429  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.240   6.001   2.911  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.404   0.585   2.003  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.862   0.430   2.196  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.179  -0.961   2.732  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.296  -1.245   3.110  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.560   0.612   0.842  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.141   1.877   0.372  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.083   0.745   1.013  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.017   0.593   1.102  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.200   1.174   2.916  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.285  -0.170   0.140  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.319   2.100   0.816  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.473   1.432   0.276  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.314   1.116   2.000  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.552  -0.217   0.881  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.184  -1.812   2.754  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.420  -3.185   3.264  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.186  -3.241   4.767  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.137  -4.306   5.352  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.436  -4.141   2.572  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.984  -4.530   1.196  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -20.944  -5.356   0.979  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.586  -4.104  -0.060  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.166  -5.474  -0.278  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.349  -4.719  -0.960  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.292  -1.544   2.439  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.450  -3.470   3.054  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.480  -3.654   2.448  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.309  -5.031   3.169  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.441  -5.828   1.680  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.807  -3.395  -0.271  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -21.928  -6.111  -0.726  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.048  -2.085   5.365  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.816  -2.031   6.823  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.110  -1.672   7.537  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.983  -2.500   7.707  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.780  -0.933   7.082  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.263   0.198   6.406  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.451  -1.263   6.390  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.103  -1.250   4.852  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.463  -3.000   7.173  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.668  -0.721   8.124  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.976  -0.084   5.828  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.894  -0.355   6.214  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.643  -1.751   5.444  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.867  -1.922   7.016  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.208  -0.440   7.934  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.427   0.018   8.639  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.519   1.525   8.550  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.058   2.180   9.420  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.339  -0.397  10.115  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.392  -1.922  10.220  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.338  -2.513  10.057  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.485  -2.410  10.456  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.476   0.188   7.767  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.296  -0.418   8.157  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.411  -0.042  10.540  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.167   0.027  10.664  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.983   2.039   7.483  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.002   3.505   7.271  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.120   3.912   6.303  1.00  0.00           C  
ATOM    447  O   VAL A  27     -22.907   4.671   5.379  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.635   3.902   6.691  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.370   3.114   5.401  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.618   5.404   6.394  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.562   1.450   6.820  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.169   3.996   8.227  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.868   3.669   7.409  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.100   3.373   4.655  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.431   2.056   5.602  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -19.383   3.345   5.031  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.482   5.874   6.842  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.638   5.566   5.328  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -19.722   5.846   6.804  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.292   3.389   6.551  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.463   3.706   5.686  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.550   4.471   6.485  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.451   3.860   7.023  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.064   2.368   5.246  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.183   1.737   4.165  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.705   0.334   3.838  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.597  -0.463   3.252  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.859  -1.602   2.678  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.526  -1.604   1.556  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.446  -2.702   3.244  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.397   2.772   7.299  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.143   4.278   4.829  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.119   1.710   6.099  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.054   2.531   4.853  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.210   2.348   3.273  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.166   1.671   4.517  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.057  -0.152   4.734  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.510   0.400   3.127  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.675  -0.131   3.296  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.828  -0.740   1.153  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.735  -2.469   1.101  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.938  -2.660   4.105  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.636  -3.586   2.818  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      17
ATOM      1  N   LYS A   1      -9.486  -3.562 -10.903  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.814  -2.974  -9.719  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.821  -2.202  -8.876  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.480  -1.648  -7.850  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.710  -2.002 -10.172  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.430  -2.791 -10.469  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.297  -1.811 -10.796  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.659  -1.009 -12.050  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.433   0.210 -11.685  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.253  -2.933 -11.214  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.880  -4.491 -10.653  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.797  -3.675 -11.673  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.400  -3.779  -9.115  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.031  -1.481 -11.061  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.518  -1.282  -9.389  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.158  -3.381  -9.608  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.596  -3.449 -11.310  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.152  -1.137  -9.964  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.383  -2.361 -10.968  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.755  -0.712 -12.561  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.253  -1.620 -12.714  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.823   1.047 -11.770  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.771   0.126 -10.705  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.247   0.307 -12.325  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.046  -2.177  -9.325  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.085  -1.445  -8.559  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.458  -2.074  -8.761  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.430  -1.378  -8.988  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.140  -0.003  -9.072  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.816   0.701  -8.779  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.565   1.223  -7.528  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.861   0.842  -9.766  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.379   1.877  -7.266  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.675   1.497  -9.505  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.424   2.020  -8.253  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.238   2.675  -7.990  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.278  -2.639 -10.157  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.832  -1.469  -7.501  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.319   0.002 -10.137  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.937   0.521  -8.574  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.301   1.112  -6.745  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.045   0.437 -10.750  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.200   2.289  -6.286  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -7.937   1.600 -10.287  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.519   2.059  -8.150  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.510  -3.380  -8.674  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.810  -4.087  -8.855  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.162  -4.889  -7.610  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.404  -5.741  -7.191  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.667  -5.053 -10.030  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.920  -4.370 -11.168  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.071  -5.436 -10.525  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.986  -5.256 -12.413  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.696  -3.893  -8.489  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.591  -3.360  -9.043  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.110  -5.933  -9.709  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.374  -3.414 -11.377  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.889  -4.218 -10.885  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.011  -6.324 -11.137  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.484  -4.629 -11.109  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.714  -5.629  -9.680  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.938  -5.122 -12.906  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.874  -6.292 -12.132  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.192  -4.985 -13.095  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.304  -4.610  -7.033  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.684  -5.366  -5.822  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.002  -6.807  -6.168  1.00  0.00           C  
ATOM     68  O   CYS A   4     -18.058  -7.112  -6.686  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.921  -4.738  -5.177  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.689  -5.674  -3.835  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.891  -3.920  -7.393  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.850  -5.350  -5.137  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.645  -3.768  -4.791  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.664  -4.589  -5.938  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.079  -7.664  -5.874  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.288  -9.097  -6.172  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.535  -9.639  -5.475  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.016 -10.704  -5.809  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.062  -9.873  -5.671  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.920  -9.706  -6.676  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.717 -10.532  -6.219  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.791 -11.024  -5.105  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.791 -10.624  -7.009  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.248  -7.361  -5.466  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.403  -9.214  -7.243  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.758  -9.490  -4.708  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.310 -10.919  -5.574  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -14.238 -10.047  -7.651  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.637  -8.665  -6.739  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.043  -8.903  -4.518  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.247  -9.377  -3.809  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.508  -9.057  -4.605  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.207  -9.948  -5.045  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.319  -8.669  -2.451  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.082  -9.557  -1.465  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.209 -10.756  -1.087  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.342 -10.554  -0.252  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -19.459 -11.807  -1.654  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.634  -8.058  -4.273  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.172 -10.447  -3.681  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.321  -8.490  -2.081  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.829  -7.730  -2.561  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.320  -8.995  -0.575  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.995  -9.911  -1.920  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.779  -7.789  -4.777  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.994  -7.407  -5.545  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.750  -7.584  -7.029  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.481  -8.275  -7.712  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.303  -5.922  -5.306  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.450  -5.352  -3.617  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.185  -7.100  -4.411  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.828  -8.034  -5.234  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.527  -5.340  -5.775  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.229  -5.691  -5.803  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.712  -6.941  -7.496  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.360  -7.026  -8.936  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.321  -5.619  -9.533  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.370  -5.450 -10.735  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.162  -6.401  -6.890  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.389  -7.487  -9.041  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -21.096  -7.616  -9.458  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.234  -4.634  -8.673  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.192  -3.243  -9.169  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.882  -2.981  -9.897  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.858  -3.522  -9.535  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.326  -2.283  -7.965  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.015  -0.992  -8.407  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.923  -1.916  -7.432  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.486  -1.272  -8.751  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.194  -4.814  -7.715  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.010  -3.105  -9.861  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.921  -2.763  -7.185  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.965  -0.267  -7.608  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.511  -0.594  -9.275  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.014  -1.485  -6.447  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.456  -1.197  -8.087  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.308  -2.797  -7.373  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.124  -0.613  -8.181  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.737  -2.294  -8.518  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.650  -1.097  -9.805  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.945  -2.168 -10.925  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.716  -1.854 -11.696  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.491  -0.349 -11.760  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.158   0.347 -12.501  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.922  -2.387 -13.128  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.565  -2.563 -13.851  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.232  -1.292 -14.640  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.314  -1.034 -15.631  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.631  -1.966 -16.487  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.701  -2.453 -17.262  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.867  -2.379 -16.541  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.801  -1.783 -11.196  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.864  -2.320 -11.218  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.430  -3.337 -13.081  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.538  -1.693 -13.678  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.782  -2.759 -13.138  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.630  -3.398 -14.533  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.150  -0.451 -13.970  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -15.295  -1.422 -15.161  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.784  -0.174 -15.637  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.763  -2.111 -17.192  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.925  -3.167 -17.924  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.554  -1.983 -15.932  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.127  -3.093 -17.192  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.553   0.124 -10.975  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.258   1.583 -10.966  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.768   1.820 -11.197  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.994   1.894 -10.263  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.631   2.153  -9.592  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.081   1.791  -9.251  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.048  -0.484 -10.393  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.820   2.073 -11.757  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.975   1.747  -8.846  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.522   3.222  -9.611  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.289   2.057  -8.223  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.755   2.329  -9.898  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.234   0.733  -9.379  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.397   1.934 -12.441  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -12.967   2.165 -12.766  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.353   3.271 -11.905  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.145   3.394 -11.835  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -12.878   2.587 -14.240  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.108   1.358 -15.126  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.190   1.796 -16.597  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.446   2.653 -16.820  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.119   4.100 -16.687  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.055   1.861 -13.158  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.419   1.244 -12.600  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.629   3.333 -14.448  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -11.902   3.002 -14.440  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.287   0.667 -15.003  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.025   0.866 -14.837  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.312   2.371 -16.852  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.234   0.922 -17.231  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.835   2.471 -17.811  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.201   2.396 -16.094  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.447   4.446 -15.764  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.592   4.633 -17.445  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.090   4.231 -16.761  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.188   4.052 -11.263  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.650   5.150 -10.409  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.646   4.746  -8.908  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.565   4.093  -8.454  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.570   6.367 -10.579  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.596   6.774 -12.054  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.421   8.053 -12.206  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.492   9.265 -12.100  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.514   9.272 -13.223  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.154   3.917 -11.344  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.653   5.378 -10.744  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.568   6.116 -10.255  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.199   7.188  -9.982  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.588   6.948 -12.400  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.039   5.983 -12.641  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.912   8.056 -13.169  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.168   8.099 -11.428  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.077  10.173 -12.136  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.956   9.228 -11.165  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.693  10.094 -13.834  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -12.615   8.398 -13.778  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.548   9.329 -12.841  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.606   5.141  -8.152  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.533   4.801  -6.724  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.675   5.441  -5.939  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.581   4.763  -5.521  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.190   5.390  -6.242  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.601   6.220  -7.414  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.450   5.916  -8.656  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.557   3.722  -6.596  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.350   6.025  -5.382  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.512   4.593  -5.977  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.651   7.274  -7.183  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.575   5.936  -7.590  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.785   6.829  -9.126  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.877   5.319  -9.351  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.598   6.745  -5.764  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.665   7.477  -5.006  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.021   6.789  -5.123  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.744   6.670  -4.153  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.781   8.893  -5.586  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.867   8.689  -6.989  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.838   7.241  -6.133  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.380   7.515  -3.953  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.673   9.384  -5.225  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.904   9.478  -5.347  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.709   8.265  -7.176  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.342   6.342  -6.306  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.645   5.661  -6.489  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.627   4.317  -5.775  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.438   4.061  -4.908  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.868   5.435  -7.986  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.373   6.733  -8.620  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.158   6.894  -8.870  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.087   7.938 -10.347  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.728   6.448  -7.061  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.433   6.281  -6.063  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.939   5.144  -8.450  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.600   4.654  -8.128  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.054   7.557  -7.999  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.896   6.844  -9.582  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.536   8.840 -10.124  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.090   8.196 -10.655  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.593   7.401 -11.143  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.696   3.478  -6.153  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.613   2.151  -5.500  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.360   2.365  -4.015  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.086   1.879  -3.175  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.422   1.395  -6.121  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.527  -0.135  -5.882  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.630  -0.426  -4.382  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.750  -0.725  -6.619  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.056   3.727  -6.850  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.545   1.621  -5.646  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.397   1.590  -7.173  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.507   1.762  -5.685  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.633  -0.607  -6.265  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.396  -1.464  -4.200  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.626  -0.223  -4.030  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.930   0.193  -3.844  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.562  -1.765  -6.854  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.919  -0.185  -7.534  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.633  -0.662  -6.003  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.321   3.112  -3.737  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.955   3.410  -2.330  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.202   3.567  -1.464  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.299   3.003  -0.398  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.186   4.739  -2.325  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.232   4.772  -1.132  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.864   4.232  -1.557  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.908   4.301  -0.369  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.158   3.171   0.570  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.773   3.458  -4.460  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.341   2.602  -1.943  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.625   4.834  -3.243  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.884   5.560  -2.253  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.127   5.790  -0.783  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.630   4.164  -0.334  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.963   3.207  -1.884  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.472   4.827  -2.370  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.888   4.250  -0.721  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.052   5.234   0.157  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.224   2.283   0.033  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -11.049   3.335   1.080  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.375   3.106   1.251  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.133   4.340  -1.939  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.366   4.536  -1.157  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.219   3.273  -1.186  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.772   2.864  -0.179  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.164   5.687  -1.784  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.781   6.995  -1.093  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.267   8.172  -1.941  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.820   9.478  -1.283  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.002  10.622  -2.219  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.016   4.791  -2.794  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.099   4.763  -0.134  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.938   5.753  -2.838  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.221   5.505  -1.660  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.241   7.038  -0.117  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.708   7.047  -0.982  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.847   8.101  -2.934  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.344   8.149  -2.010  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.406   9.655  -0.393  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.777   9.409  -1.010  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.203  10.658  -2.883  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.042  11.510  -1.678  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.889  10.500  -2.749  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.292   2.663  -2.339  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.099   1.431  -2.456  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.634   0.384  -1.459  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.428  -0.192  -0.743  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.923   0.851  -3.867  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.664  -0.474  -3.948  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.729  -0.695  -4.616  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.374  -1.663  -3.316  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.125  -1.901  -4.451  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.314  -2.544  -3.644  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.804   3.008  -3.112  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.142   1.669  -2.266  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.313   1.534  -4.606  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.884   0.667  -4.051  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.182  -0.032  -5.176  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.497  -1.862  -2.726  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.980  -2.336  -4.936  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.346   0.150  -1.430  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.824  -0.865  -0.483  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.067  -0.450   0.967  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.220  -1.288   1.833  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.314  -1.064  -0.729  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.934  -2.502  -0.398  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.503  -0.141   0.199  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.242  -3.399  -1.599  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.739   0.642  -2.022  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.355  -1.790  -0.665  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.089  -0.863  -1.778  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.880  -2.554  -0.169  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.498  -2.837   0.459  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.488  -0.546   1.199  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.941   0.833   0.219  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.489  -0.063  -0.165  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.033  -2.963  -2.189  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.554  -4.374  -1.254  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.359  -3.505  -2.211  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.107   0.834   1.206  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.340   1.299   2.596  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.780   1.047   3.022  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.076   0.999   4.190  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.062   2.807   2.660  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.552   3.035   2.765  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.274   4.540   2.820  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.888   5.102   4.056  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.230   6.360   4.087  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -17.310   6.736   3.459  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.481   7.201   4.746  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.978   1.484   0.476  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.677   0.755   3.271  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.439   3.285   1.766  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.554   3.232   3.523  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.176   2.565   3.662  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.058   2.605   1.908  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.209   4.716   2.837  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.705   5.024   1.955  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.034   4.531   4.839  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -17.860   6.064   2.964  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -17.587   7.697   3.472  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.660   6.878   5.217  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -15.727   8.171   4.781  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.655   0.888   2.071  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.072   0.638   2.444  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.260  -0.777   2.999  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.244  -1.057   3.655  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.949   0.805   1.196  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.621   2.079   0.678  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.443   0.913   1.569  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.387   0.944   1.127  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.352   1.354   3.215  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.754   0.029   0.461  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.255   2.291  -0.012  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.926   1.641   0.934  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.550   1.219   2.600  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.923  -0.044   1.435  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.317  -1.647   2.729  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.449  -3.040   3.245  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.059  -3.103   4.717  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.953  -4.172   5.286  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.501  -3.961   2.455  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.121  -4.310   1.099  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.227  -4.934   0.920  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.654  -4.036  -0.175  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.476  -5.063  -0.333  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.530  -4.520  -1.046  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.534  -1.384   2.196  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.483  -3.362   3.138  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.557  -3.459   2.294  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.328  -4.870   3.011  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.801  -5.269   1.640  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.727  -3.561  -0.415  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.345  -5.570  -0.751  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.852  -1.957   5.310  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.470  -1.932   6.737  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.695  -1.711   7.608  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.504  -2.597   7.794  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.506  -0.758   6.933  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.168   0.355   6.395  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.253  -0.924   6.064  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.957  -1.112   4.817  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.000  -2.874   7.003  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.280  -0.589   7.966  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.933   0.039   5.909  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.661  -1.750   6.431  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.662  -0.020   6.100  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.541  -1.119   5.041  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.800  -0.528   8.123  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.951  -0.195   8.987  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.175   1.297   8.948  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.641   1.897   9.897  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.635  -0.624  10.428  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.760  -2.145  10.541  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.874  -2.578  10.788  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.736  -2.786  10.376  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.117   0.150   7.936  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.835  -0.697   8.608  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.629  -0.329  10.684  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.329  -0.156  11.110  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.830   1.862   7.833  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.993   3.320   7.659  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.303   3.657   6.939  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.324   4.436   6.011  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.795   3.819   6.834  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.728   3.051   5.509  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.946   5.318   6.554  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.459   1.316   7.107  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.003   3.789   8.641  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.887   3.645   7.389  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -19.858   3.365   4.952  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.613   3.243   4.928  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.657   1.995   5.704  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.017   5.825   6.770  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.728   5.728   7.176  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.200   5.472   5.516  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.371   3.052   7.392  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.704   3.303   6.771  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.666   3.954   7.798  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.426   3.263   8.445  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.292   1.939   6.375  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.551   1.396   5.152  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.530  -0.133   5.217  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.343  -0.671   3.840  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.503  -1.947   3.624  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.553  -2.545   4.118  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.609  -2.584   2.919  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.292   2.420   8.129  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.593   3.936   5.903  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.185   1.250   7.198  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.338   2.054   6.140  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.054   1.711   4.251  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.540   1.772   5.142  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.717  -0.463   5.844  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.464  -0.496   5.619  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.102  -0.072   3.104  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.218  -2.024   4.653  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.692  -3.522   3.962  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.817  -2.093   2.554  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.714  -3.562   2.742  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      18
ATOM      1  N   LYS A   1      -9.443  -2.920 -11.628  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.617  -3.850 -10.485  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.625  -3.277  -9.496  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.611  -3.612  -8.328  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.277  -4.040  -9.759  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.626  -2.673  -9.542  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.373  -2.844  -8.681  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.617  -1.515  -8.626  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.632  -1.521  -7.508  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.802  -3.347 -12.327  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.038  -2.025 -11.288  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.367  -2.738 -12.070  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.993  -4.800 -10.861  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.446  -4.518  -8.805  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.626  -4.662 -10.355  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.356  -2.244 -10.496  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.322  -2.016  -9.042  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.655  -3.143  -7.682  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.737  -3.604  -9.111  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.092  -1.357  -9.557  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.317  -0.706  -8.475  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.068  -1.104  -6.660  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.797  -0.963  -7.777  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.345  -2.499  -7.304  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.486  -2.424  -9.984  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.505  -1.817  -9.089  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.823  -2.579  -9.166  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.866  -1.992  -9.386  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.748  -0.374  -9.542  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.445   0.417  -9.443  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.009   0.899  -8.226  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.687   0.661 -10.570  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.833   1.615  -8.137  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.510   1.377 -10.481  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.075   1.859  -9.264  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.899   2.575  -9.175  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.459  -2.185 -10.935  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.139  -1.844  -8.064  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.096  -0.366 -10.564  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.492   0.086  -8.908  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.592   0.713  -7.337  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.016   0.289 -11.529  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.504   1.986  -7.178  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.926   1.559 -11.371  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.168   1.958  -9.259  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.748  -3.873  -8.984  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.982  -4.706  -9.041  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.326  -5.254  -7.659  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.675  -6.158  -7.174  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.718  -5.882  -9.981  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.063  -5.382 -11.262  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.061  -6.534 -10.340  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.565  -5.680 -11.207  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.880  -4.294  -8.810  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.805  -4.105  -9.401  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.054  -6.596  -9.491  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.502  -5.880 -12.113  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.217  -4.317 -11.356  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.564  -6.847  -9.439  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.892  -7.394 -10.971  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.682  -5.824 -10.866  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.173  -5.396 -10.240  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.053  -5.122 -11.976  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.397  -6.735 -11.362  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.344  -4.703  -7.040  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.711  -5.205  -5.695  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.835  -6.720  -5.700  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.560  -7.286  -6.492  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.055  -4.620  -5.275  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.950  -5.530  -4.001  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.849  -3.973  -7.454  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.934  -4.920  -4.996  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.892  -3.615  -4.916  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.687  -4.561  -6.137  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.143  -7.342  -4.797  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.191  -8.821  -4.718  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.573  -9.332  -4.315  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.871 -10.497  -4.485  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.177  -9.277  -3.659  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.767  -8.900  -4.117  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.969  -8.378  -2.920  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.420  -7.396  -2.355  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.954  -8.993  -2.637  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.599  -6.837  -4.171  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.934  -9.226  -5.688  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.393  -8.794  -2.718  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.242 -10.347  -3.531  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.270  -9.768  -4.526  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.820  -8.130  -4.873  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.396  -8.457  -3.792  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.749  -8.890  -3.379  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.793  -8.612  -4.460  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.276  -9.519  -5.106  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.138  -8.121  -2.108  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.352  -8.799  -1.469  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.713  -8.073  -0.171  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.779  -7.719   0.529  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.903  -7.914   0.047  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.124  -7.535  -3.675  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.724  -9.950  -3.184  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.313  -8.126  -1.413  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.384  -7.101  -2.359  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.192  -8.758  -2.146  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.121  -9.830  -1.248  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.121  -7.362  -4.635  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.133  -7.010  -5.666  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.573  -7.135  -7.079  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.253  -7.593  -7.977  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.562  -5.555  -5.465  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.688  -4.953  -3.786  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.703  -6.665  -4.094  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.985  -7.673  -5.556  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.859  -4.923  -5.980  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.525  -5.421  -5.930  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.341  -6.726  -7.252  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.728  -6.814  -8.605  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.809  -5.452  -9.306  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.614  -5.356 -10.501  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.820  -6.379  -6.495  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.697  -7.107  -8.514  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.256  -7.550  -9.193  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.097  -4.423  -8.544  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.193  -3.075  -9.152  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.899  -2.722  -9.875  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.827  -2.993  -9.380  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.455  -2.043  -8.041  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.090  -0.792  -8.645  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.115  -1.650  -7.380  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.455   0.185  -7.526  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.246  -4.543  -7.587  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.006  -3.079  -9.867  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.140  -2.474  -7.309  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.395  -0.322  -9.325  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.982  -1.066  -9.189  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.305  -1.186  -6.429  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.582  -0.957  -8.010  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.513  -2.526  -7.226  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.116   0.946  -7.910  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -20.561   0.651  -7.142  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.951  -0.346  -6.727  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.024  -2.125 -11.034  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.807  -1.748 -11.805  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.605  -0.236 -11.826  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.373   0.486 -12.432  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.991  -2.239 -13.250  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.645  -2.191 -13.986  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.739  -3.035 -15.258  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.742  -2.421 -16.175  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.063  -3.040 -17.278  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.113  -3.421 -18.087  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.324  -3.258 -17.536  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.915  -1.932 -11.395  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.938  -2.212 -11.348  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.365  -3.251 -13.240  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.702  -1.606 -13.758  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.408  -1.171 -14.244  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.864  -2.586 -13.353  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.779  -3.066 -15.749  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.048  -4.040 -15.010  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.156  -1.562 -15.951  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.157  -3.236 -17.858  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.340  -3.897 -18.937  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.026  -2.951 -16.893  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.589  -3.731 -18.377  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.570   0.210 -11.155  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.282   1.669 -11.112  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.806   1.922 -11.411  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.966   1.820 -10.539  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.586   2.194  -9.705  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.026   1.840  -9.314  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -15.987  -0.418 -10.678  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.887   2.180 -11.859  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.904   1.752  -9.003  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.461   3.260  -9.690  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.717   2.438  -9.887  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.213   0.796  -9.509  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.175   2.036  -8.262  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.521   2.251 -12.636  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.115   2.514 -13.022  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.450   3.561 -12.127  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.246   3.716 -12.165  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.106   3.036 -14.466  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.013   1.851 -15.429  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.235   0.951 -15.237  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.241  -0.125 -16.324  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.154   0.497 -17.676  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.231   2.320 -13.302  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.558   1.588 -12.950  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.013   3.588 -14.657  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.257   3.688 -14.610  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.986   2.214 -16.447  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -12.113   1.290 -15.230  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.193   0.485 -14.264  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.135   1.543 -15.307  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.399  -0.785 -16.185  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.154  -0.699 -16.259  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.500   1.477 -17.630  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.736  -0.045 -18.346  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.164   0.494 -17.995  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.237   4.257 -11.336  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.640   5.297 -10.442  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.598   4.826  -8.964  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.465   4.092  -8.533  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.525   6.548 -10.521  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.281   7.252 -11.856  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.192   8.478 -11.950  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.517   8.071 -12.597  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -15.410   8.121 -14.082  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.204   4.096 -11.333  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.650   5.513 -10.796  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.564   6.264 -10.444  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.281   7.217  -9.709  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.249   7.561 -11.922  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.500   6.575 -12.669  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.377   8.871 -10.961  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.714   9.240 -12.549  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -15.773   7.066 -12.296  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.298   8.744 -12.277  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.648   8.777 -14.354  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.310   8.452 -14.484  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -15.195   7.171 -14.448  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.578   5.260  -8.201  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.461   4.866  -6.788  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.598   5.447  -5.953  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.458   4.727  -5.501  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.131   5.486  -6.314  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.625   6.418  -7.448  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.485   6.133  -8.686  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.448   3.784  -6.698  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.290   6.055  -5.411  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.407   4.706  -6.127  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.733   7.451  -7.152  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.588   6.209  -7.663  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.888   7.049  -9.093  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.894   5.617  -9.427  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.565   6.752  -5.771  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.627   7.429  -4.967  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.972   6.730  -5.118  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.703   6.573  -4.159  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.761   8.873  -5.470  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.724   8.753  -6.885  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.840   7.280  -6.163  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.338   7.412  -3.917  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.700   9.303  -5.156  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.934   9.476  -5.125  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.844   8.463  -7.135  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.274   6.318  -6.317  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.565   5.629  -6.534  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.541   4.257  -5.869  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.407   3.935  -5.080  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.778   5.458  -8.040  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.255   6.785  -8.632  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.837   7.435  -8.040  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.901   8.890  -9.114  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.654   6.459  -7.062  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.362   6.223  -6.092  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.850   5.164  -8.506  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.523   4.696  -8.214  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.499   7.531  -8.435  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.329   6.669  -9.703  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.221   8.594 -10.103  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -17.921   9.340  -9.171  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.603   9.605  -8.709  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.546   3.468  -6.197  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.464   2.124  -5.581  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.155   2.286  -4.095  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.896   1.835  -3.248  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.320   1.342  -6.259  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.485  -0.193  -6.047  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.593  -0.517  -4.551  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.738  -0.716  -6.783  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.864   3.764  -6.836  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.413   1.624  -5.707  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.320   1.559  -7.312  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.380   1.660  -5.842  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.614  -0.693  -6.448  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.423  -1.573  -4.399  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.572  -0.265  -4.182  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.851   0.041  -4.003  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.897  -0.148  -7.679  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.610  -0.636  -6.153  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.593  -1.756  -7.046  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.049   2.941  -3.823  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.633   3.171  -2.411  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.844   3.379  -1.502  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.951   2.775  -0.451  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.767   4.442  -2.377  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.540   4.869  -0.926  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.137   5.465  -0.792  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -11.000   6.647  -1.755  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.312   6.223  -3.006  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.488   3.266  -4.551  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.066   2.310  -2.066  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.815   4.246  -2.850  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.270   5.235  -2.912  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.277   5.607  -0.645  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.632   4.012  -0.276  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.981   5.805   0.221  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.399   4.714  -1.032  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.980   7.027  -2.004  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.427   7.432  -1.286  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.824   7.038  -3.428  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -11.013   5.853  -3.679  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.618   5.480  -2.786  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.735   4.233  -1.919  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.931   4.484  -1.094  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.895   3.304  -1.182  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.489   2.905  -0.196  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.632   5.747  -1.620  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.796   6.977  -1.253  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.610   8.242  -1.538  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.841   9.460  -1.022  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.730   9.418   0.463  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.610   4.708  -2.760  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.621   4.611  -0.066  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.736   5.685  -2.693  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.613   5.828  -1.173  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.537   6.944  -0.204  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.890   6.989  -1.841  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.771   8.338  -2.601  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.566   8.178  -1.040  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.848   9.468  -1.449  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.355  10.363  -1.312  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.738   9.257   0.733  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.319   8.645   0.833  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.055  10.322   0.861  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.024   2.749  -2.359  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.944   1.601  -2.513  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.581   0.506  -1.534  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.425  -0.010  -0.832  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.807   1.025  -3.928  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.625  -0.250  -4.020  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.718  -0.392  -4.663  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.389  -1.471  -3.425  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.179  -1.576  -4.519  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.386  -2.289  -3.750  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.508   3.077  -3.122  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.962   1.930  -2.324  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.156   1.739  -4.661  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.784   0.780  -4.117  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.144   0.310  -5.197  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.511  -1.732  -2.864  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.065  -1.951  -4.999  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.321   0.162  -1.503  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.900  -0.904  -0.569  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.114  -0.472   0.882  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.411  -1.290   1.732  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.416  -1.241  -0.816  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.922  -2.267   0.209  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.572   0.037  -0.684  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.291  -3.446  -0.527  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.669   0.607  -2.087  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.514  -1.773  -0.761  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.313  -1.667  -1.816  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -14.191  -1.810   0.858  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.746  -2.625   0.801  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.785   0.524   0.254  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.805   0.707  -1.496  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.523  -0.214  -0.723  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.050  -3.972  -1.089  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -13.846  -4.123   0.187  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -13.531  -3.090  -1.203  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.977   0.796   1.149  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.178   1.251   2.544  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.619   1.017   2.980  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.899   0.918   4.147  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.861   2.751   2.632  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.345   2.935   2.732  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.021   4.430   2.782  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.210   4.709   4.001  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.809   4.843   5.153  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.794   4.040   5.448  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.402   5.774   5.972  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.744   1.439   0.439  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.520   0.678   3.199  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.229   3.253   1.752  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.336   3.171   3.505  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.980   2.456   3.630  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.866   2.488   1.875  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.459   4.713   1.904  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.937   5.002   2.821  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.236   4.791   3.938  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.077   3.337   4.796  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.265   4.127   6.325  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.643   6.371   5.714  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.850   5.890   6.859  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.510   0.931   2.033  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.934   0.702   2.404  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.135  -0.685   3.015  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.989  -0.872   3.859  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.794   0.807   1.142  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.721   2.164   0.748  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.275   0.581   1.474  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.248   1.027   1.090  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.230   1.452   3.138  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.436   0.154   0.354  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.728   2.703   1.541  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.514  -0.467   1.376  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.893   1.150   0.795  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.473   0.896   2.488  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.347  -1.636   2.584  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.497  -3.008   3.142  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.028  -3.059   4.599  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.818  -4.124   5.144  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.630  -3.978   2.314  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.285  -4.227   0.948  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.449  -4.736   0.754  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.795  -3.958  -0.319  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.711  -4.799  -0.504  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.717  -4.325  -1.202  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.668  -1.447   1.902  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.546  -3.294   3.099  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.647  -3.551   2.162  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.531  -4.918   2.836  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.053  -5.033   1.464  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.820  -3.591  -0.549  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.618  -5.219  -0.939  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.874  -1.906   5.204  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.422  -1.875   6.614  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.612  -1.747   7.554  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.362  -2.681   7.750  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.533  -0.645   6.790  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.310   0.436   6.348  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.339  -0.687   5.827  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.055  -1.065   4.731  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.878  -2.789   6.841  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.243  -0.499   7.811  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.038   0.086   5.830  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.675  -0.976   4.842  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.611  -1.406   6.179  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.877   0.288   5.774  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.754  -0.586   8.117  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.877  -0.351   9.049  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.300   1.101   8.966  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.810   1.670   9.911  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.412  -0.661  10.479  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -20.679  -2.004  10.494  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.373  -2.999  10.621  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.465  -1.960  10.377  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.123   0.137   7.919  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.709  -0.980   8.759  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.743   0.114  10.823  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.266  -0.714  11.138  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.071   1.665   7.820  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.434   3.083   7.597  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.736   3.195   6.806  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.849   3.981   5.888  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.286   3.728   6.807  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.086   2.971   5.487  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.617   5.199   6.521  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.655   1.145   7.101  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.563   3.572   8.560  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.382   3.668   7.389  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.945   3.100   4.853  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.955   1.922   5.688  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.208   3.345   4.982  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.496   5.490   7.078  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.800   5.337   5.467  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.787   5.822   6.821  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.694   2.400   7.196  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.014   2.410   6.510  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.126   2.838   7.494  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.758   2.000   8.102  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.308   0.968   6.061  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.418   0.606   4.868  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.887  -0.822   5.051  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.387  -1.329   3.742  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.533  -2.592   3.446  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -23.787  -3.473   4.053  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.422  -2.931   2.551  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.544   1.794   7.944  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.982   3.075   5.658  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.107   0.295   6.875  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.346   0.883   5.776  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.990   0.662   3.956  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.592   1.297   4.809  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.080  -0.825   5.769  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.681  -1.466   5.403  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.953  -0.721   3.112  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -23.116  -3.176   4.733  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -23.884  -4.445   3.838  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.976  -2.229   2.105  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.546  -3.894   2.311  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      19
ATOM      1  N   LYS A   1      -7.921  -2.541 -10.219  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.241  -3.215 -10.247  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.210  -2.513  -9.305  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.826  -2.042  -8.253  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.093  -4.673  -9.787  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.985  -5.348 -10.596  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.883  -6.816 -10.177  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.800  -7.657 -11.069  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.116  -7.995 -12.349  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.522  -2.520 -11.179  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.279  -3.062  -9.589  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.036  -1.569  -9.869  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.639  -3.167 -11.259  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.843  -4.699  -8.736  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.025  -5.197  -9.940  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.214  -5.285 -11.649  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.044  -4.851 -10.408  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.863  -7.154 -10.284  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.185  -6.921  -9.146  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.063  -8.571 -10.558  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.701  -7.101 -11.287  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.655  -7.597 -13.146  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.060  -9.029 -12.451  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.157  -7.595 -12.347  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.451  -2.454  -9.703  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.461  -1.786  -8.844  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.812  -2.480  -8.958  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.837  -1.834  -9.079  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.615  -0.336  -9.310  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.267   0.377  -9.204  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.798   0.810  -7.982  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.503   0.599 -10.331  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.582   1.456  -7.887  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.287   1.245 -10.238  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.817   1.679  -9.015  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.602   2.325  -8.920  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.714  -2.845 -10.562  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.129  -1.828  -7.809  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.953  -0.314 -10.335  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.335   0.168  -8.685  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.386   0.642  -7.092  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.860   0.266 -11.295  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.227   1.790  -6.924  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.699   1.411 -11.127  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.931   1.750  -9.292  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.784  -3.786  -8.918  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.047  -4.562  -9.020  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.399  -5.178  -7.674  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.779  -6.136  -7.253  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.836  -5.685 -10.036  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.105  -5.143 -11.259  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.212  -6.208 -10.480  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.018  -6.242 -12.321  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.928  -4.254  -8.819  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.848  -3.904  -9.331  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.243  -6.478  -9.581  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.642  -4.296 -11.657  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.110  -4.832 -10.978  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.643  -5.531 -11.203  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.868  -6.281  -9.626  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.104  -7.185 -10.928  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.236  -6.005 -13.028  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.959  -6.320 -12.844  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.794  -7.189 -11.851  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.386  -4.628  -7.011  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.758  -5.198  -5.696  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.958  -6.700  -5.796  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.763  -7.175  -6.568  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.062  -4.572  -5.206  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.917  -5.456  -3.888  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.868  -3.857  -7.378  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.954  -4.999  -4.996  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.851  -3.573  -4.855  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.737  -4.493  -6.035  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.230  -7.414  -4.997  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.346  -8.891  -5.017  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.723  -9.362  -4.544  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.097 -10.497  -4.769  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.281  -9.464  -4.070  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.891  -9.095  -4.594  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.633  -7.609  -4.341  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.535  -7.268  -3.174  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.548  -6.899  -5.329  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.609  -6.980  -4.387  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.182  -9.237  -6.029  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.415  -9.053  -3.080  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.378 -10.538  -4.023  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.141  -9.680  -4.082  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.835  -9.293  -5.654  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.456  -8.489  -3.904  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.797  -8.885  -3.419  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.885  -8.547  -4.436  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.466  -9.427  -5.041  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.083  -8.125  -2.114  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.230  -8.817  -1.374  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.594  -8.000  -0.133  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.666  -7.648   0.575  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.781  -7.773   0.036  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.126  -7.591  -3.746  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.797  -9.948  -3.247  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.200  -8.126  -1.493  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.359  -7.107  -2.337  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.091  -8.889  -2.020  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.926  -9.808  -1.073  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.144  -7.280  -4.605  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.192  -6.874  -5.576  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.700  -6.992  -7.013  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.413  -7.466  -7.876  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.558  -5.409  -5.324  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.644  -4.851  -3.625  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.653  -6.607  -4.098  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.059  -7.512  -5.439  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.837  -4.790  -5.830  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.520  -5.223  -5.772  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.486  -6.554  -7.246  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.928  -6.629  -8.626  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.960  -5.244  -9.282  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.814  -5.123 -10.481  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.943  -6.189  -6.515  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.909  -6.978  -8.584  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.514  -7.316  -9.216  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.151  -4.224  -8.480  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.193  -2.859  -9.051  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.898  -2.552  -9.799  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.821  -2.695  -9.259  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.390  -1.842  -7.910  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.957  -0.546  -8.477  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.032  -1.532  -7.247  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.485  -0.575  -8.367  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.264  -4.361  -7.520  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.020  -2.809  -9.750  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.094  -2.252  -7.185  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.569   0.293  -7.919  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.670  -0.446  -9.513  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.492  -2.444  -7.071  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.196  -1.036  -6.309  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.447  -0.888  -7.885  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.775  -0.595  -7.327  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.868  -1.456  -8.860  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.901   0.304  -8.836  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.030  -2.144 -11.033  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.819  -1.825 -11.833  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.554  -0.321 -11.870  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.155   0.392 -12.649  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.058  -2.317 -13.268  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.785  -2.109 -14.097  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.714  -3.178 -15.190  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.862  -2.674 -16.303  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.781  -3.359 -17.411  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.823  -4.029 -17.818  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.659  -3.348 -18.077  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.921  -2.055 -11.432  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.961  -2.326 -11.392  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.316  -3.364 -13.252  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.871  -1.760 -13.709  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.804  -1.130 -14.550  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.917  -2.185 -13.460  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.283  -4.084 -14.790  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.706  -3.387 -15.563  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.367  -1.835 -16.203  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.668  -4.013 -17.283  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.779  -4.558 -18.665  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -13.880  -2.822 -17.736  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.577  -3.866 -18.929  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.654   0.128 -11.023  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.326   1.585 -10.988  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.850   1.791 -11.302  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.025   1.868 -10.413  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.605   2.133  -9.578  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.048   1.813  -9.163  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.198  -0.494 -10.416  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.920   2.110 -11.733  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.922   1.692  -8.877  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.464   3.197  -9.579  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.141   1.885  -8.088  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.724   2.516  -9.624  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.308   0.816  -9.474  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.549   1.878 -12.563  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.140   2.078 -12.976  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.422   3.120 -12.115  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.208   3.121 -12.042  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.134   2.562 -14.432  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.326   1.360 -15.359  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -11.951   0.817 -15.771  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -11.283   1.784 -16.762  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -11.035   1.103 -18.064  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.251   1.811 -13.241  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.616   1.131 -12.890  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.937   3.269 -14.582  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.193   3.044 -14.649  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.877   0.590 -14.839  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.884   1.659 -16.235  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -11.328   0.712 -14.895  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.069  -0.150 -16.236  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -11.918   2.641 -16.929  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -10.340   2.121 -16.356  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.007   1.810 -18.825  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.799   0.423 -18.250  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -10.125   0.600 -18.025  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.175   3.981 -11.473  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.523   5.020 -10.620  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.535   4.616  -9.120  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.484   4.011  -8.661  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.321   6.323 -10.776  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.210   6.809 -12.223  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.300   7.850 -12.486  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.125   9.021 -11.517  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.912   8.790 -10.273  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.151   3.944 -11.552  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.515   5.151 -10.969  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.357   6.146 -10.531  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.923   7.074 -10.109  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.238   7.251 -12.385  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.335   5.974 -12.895  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.223   8.206 -13.503  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.272   7.402 -12.343  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.082   9.126 -11.260  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.467   9.933 -11.985  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.825   9.282 -10.344  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.383   9.155  -9.456  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -15.077   7.769 -10.153  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.473   4.962  -8.371  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.405   4.622  -6.940  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.501   5.326  -6.154  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.402   4.691  -5.659  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.035   5.150  -6.469  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.411   5.942  -7.650  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.290   5.691  -8.883  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.484   3.546  -6.801  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.165   5.800  -5.618  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.395   4.324  -6.198  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.391   6.998  -7.419  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.405   5.595  -7.837  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.591   6.623  -9.337  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.754   5.081  -9.594  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.389   6.636  -6.063  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.408   7.436  -5.314  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.776   6.769  -5.341  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.402   6.587  -4.318  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.519   8.815  -5.981  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.062   8.536  -7.264  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.632   7.089  -6.488  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.085   7.535  -4.279  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.184   9.458  -5.424  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.545   9.272  -6.079  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.015   8.644  -7.213  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.211   6.403  -6.510  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.532   5.746  -6.616  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.517   4.402  -5.890  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.403   4.106  -5.115  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.835   5.517  -8.100  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.366   6.815  -8.710  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.746   6.807 -10.480  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.885   8.214 -10.472  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.669   6.556  -7.311  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.284   6.388  -6.157  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.930   5.225  -8.609  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.574   4.736  -8.206  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.267   7.089  -8.183  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.635   7.591  -8.537  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.832   8.726 -11.421  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.609   8.895  -9.680  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.893   7.861 -10.308  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.507   3.611  -6.154  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.429   2.289  -5.482  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.121   2.493  -4.002  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.874   2.070  -3.147  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.286   1.480  -6.139  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.421  -0.053  -5.860  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.565  -0.318  -4.356  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.637  -0.644  -6.602  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.808   3.890  -6.783  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.377   1.789  -5.591  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.303   1.649  -7.200  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.342   1.827  -5.753  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.529  -0.548  -6.212  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.399  -1.366  -4.161  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.554  -0.055  -4.025  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.838   0.261  -3.812  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.514  -1.715  -6.700  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.714  -0.211  -7.580  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.546  -0.449  -6.055  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.008   3.142  -3.737  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.600   3.404  -2.328  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.814   3.630  -1.428  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.885   3.113  -0.328  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.736   4.668  -2.309  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.380   4.352  -2.943  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.485   5.595  -2.885  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.195   5.961  -1.423  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.859   6.605  -1.305  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.437   3.440  -4.468  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.038   2.550  -1.965  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.225   5.451  -2.869  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.598   4.995  -1.289  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.910   3.538  -2.411  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.524   4.060  -3.973  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.555   5.395  -3.396  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.984   6.422  -3.371  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.949   6.645  -1.066  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.211   5.070  -0.814  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.125   5.871  -1.248  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.832   7.190  -0.444  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.689   7.204  -2.137  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.744   4.406  -1.905  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.943   4.664  -1.090  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.862   3.449  -1.123  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.414   3.051  -0.113  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.692   5.876  -1.683  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.870   7.161  -1.451  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.811   8.314  -1.087  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.733   8.609  -2.271  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.562  10.019  -2.721  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.646   4.818  -2.782  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.641   4.850  -0.070  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.833   5.726  -2.745  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.658   5.968  -1.212  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.164   7.009  -0.650  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.331   7.411  -2.349  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.401   8.047  -0.224  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.229   9.194  -0.857  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.497   7.946  -3.089  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.761   8.454  -1.977  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -19.254  10.231  -3.467  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.599  10.148  -3.095  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.711  10.660  -1.916  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.991   2.862  -2.281  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.865   1.676  -2.394  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.429   0.605  -1.415  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.211   0.130  -0.615  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.737   1.101  -3.806  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.556  -0.169  -3.890  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.647  -0.311  -4.535  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.323  -1.386  -3.290  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.111  -1.491  -4.387  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.322  -2.202  -3.614  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.499   3.187  -3.059  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.892   1.962  -2.182  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.089   1.815  -4.537  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.712   0.857  -3.999  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.072   0.391  -5.072  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.448  -1.647  -2.726  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.004  -1.863  -4.860  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.177   0.242  -1.495  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.671  -0.800  -0.575  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.879  -0.368   0.878  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.131  -1.189   1.739  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.172  -1.035  -0.866  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.594  -2.121   0.057  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.403   0.274  -0.643  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.400  -3.405  -0.747  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.581   0.662  -2.153  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.234  -1.708  -0.750  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.067  -1.367  -1.901  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.642  -1.794   0.450  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.264  -2.314   0.875  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.352   0.120  -0.845  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.523   0.605   0.377  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.783   1.027  -1.311  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.646  -3.252  -1.505  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.330  -3.682  -1.222  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.086  -4.202  -0.089  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.789   0.913   1.130  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.982   1.381   2.526  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.429   1.191   2.963  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.721   1.171   4.132  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.629   2.872   2.600  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.109   3.020   2.688  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.735   4.493   2.513  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.319   4.684   2.933  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.059   5.330   4.037  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.922   6.627   3.992  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.942   4.658   5.150  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.600   1.557   0.406  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.340   0.798   3.188  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.992   3.377   1.720  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.087   3.311   3.475  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.767   2.671   3.651  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.643   2.432   1.912  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.844   4.779   1.477  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.377   5.110   3.125  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.589   4.329   2.385  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.015   7.111   3.121  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.722   7.139   4.828  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.053   3.663   5.146  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.744   5.136   6.005  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.309   1.051   2.016  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.739   0.862   2.384  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.968  -0.507   3.017  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.861  -0.669   3.826  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.585   0.969   1.118  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.150   2.151   0.474  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.051   1.240   1.475  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.037   1.083   1.073  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.024   1.627   3.108  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.461   0.105   0.471  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.903   2.785   1.153  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.114   2.103   2.122  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.465   0.383   1.986  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.618   1.428   0.577  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.167  -1.470   2.646  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.351  -2.822   3.237  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.875  -2.828   4.687  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.687  -3.873   5.277  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.512  -3.837   2.440  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.172  -4.112   1.081  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.286  -4.725   0.899  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.726  -3.792  -0.189  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.557  -4.808  -0.355  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.621  -4.244  -1.063  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.454  -1.303   1.992  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.408  -3.081   3.209  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.518  -3.441   2.277  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.437  -4.762   2.992  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.849  -5.080   1.615  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.810  -3.297  -0.430  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.433  -5.299  -0.779  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.687  -1.652   5.235  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.226  -1.562   6.638  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.407  -1.588   7.589  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.029  -2.611   7.795  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.503  -0.225   6.805  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.385   0.737   6.288  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.263  -0.149   5.903  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.856  -0.832   4.724  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.565  -2.397   6.857  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.287  -0.010   7.833  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.959   1.595   6.349  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.431  -0.641   6.386  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.007   0.883   5.720  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.467  -0.638   4.962  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.692  -0.452   8.149  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.825  -0.360   9.093  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.501   0.988   8.937  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.123   1.497   9.849  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.289  -0.495  10.526  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -20.574  -1.839  10.676  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.284  -2.832  10.684  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.359  -1.798  10.775  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.163   0.347   7.938  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.535  -1.144   8.863  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.595   0.305  10.733  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.109  -0.447  11.229  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.360   1.533   7.766  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.970   2.854   7.480  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.320   2.695   6.770  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.627   3.394   5.829  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.990   3.628   6.585  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.697   2.809   5.328  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -22.600   4.978   6.193  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.848   1.065   7.076  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -23.130   3.377   8.420  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -21.072   3.788   7.125  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -22.602   2.668   4.762  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.302   1.846   5.603  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.971   3.326   4.719  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.932   4.946   5.166  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.859   5.757   6.303  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -23.441   5.198   6.833  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.083   1.762   7.252  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.425   1.487   6.671  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.527   1.779   7.725  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.920   0.895   8.454  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.476  -0.010   6.340  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.693  -0.282   5.056  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.151  -1.711   5.103  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.562  -2.054   3.780  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.439  -3.308   3.442  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -23.492  -4.019   3.994  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.267  -3.812   2.569  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.765   1.228   7.997  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.574   2.082   5.780  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.038  -0.568   7.152  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.500  -0.317   6.209  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.343  -0.169   4.202  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.874   0.415   4.974  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.390  -1.789   5.864  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.953  -2.399   5.326  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.270  -1.346   3.168  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -22.877  -3.599   4.662  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -23.382  -4.982   3.749  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.982  -3.239   2.169  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.187  -4.772   2.300  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      20
ATOM      1  N   LYS A   1      -7.666  -2.975  -9.801  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.048  -3.066 -10.339  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.026  -2.383  -9.389  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.644  -1.890  -8.347  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.465  -4.540 -10.497  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.918  -5.361  -9.324  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.647  -6.089  -9.771  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.981  -6.734  -8.555  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.864  -7.781  -7.969  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.334  -1.991  -9.864  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.038  -3.590 -10.356  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.659  -3.278  -8.807  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.081  -2.551 -11.299  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.543  -4.610 -10.516  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.071  -4.929 -11.424  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.693  -4.709  -8.494  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.658  -6.085  -9.013  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.901  -6.850 -10.493  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.967  -5.384 -10.226  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.047  -7.187  -8.854  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.782  -5.980  -7.808  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.030  -8.529  -8.672  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.773  -7.355  -7.696  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.407  -8.190  -7.129  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.276  -2.368  -9.769  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.292  -1.722  -8.902  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.650  -2.400  -9.052  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.655  -1.738  -9.251  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.432  -0.263  -9.334  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.097   0.457  -9.145  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.723   0.921  -7.902  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.254   0.663 -10.218  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.524   1.583  -7.733  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.055   1.325 -10.050  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.681   1.791  -8.805  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.481   2.452  -8.636  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.539  -2.778 -10.618  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.971  -1.790  -7.863  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.717  -0.218 -10.373  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.185   0.220  -8.733  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.371   0.760  -7.053  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.534   0.305 -11.197  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.247   1.947  -6.755  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.404   1.481 -10.897  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.671   3.383  -8.511  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.652  -3.705  -8.957  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.927  -4.462  -9.088  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.263  -5.165  -7.778  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.593  -6.104  -7.395  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.744  -5.520 -10.178  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.004  -4.914 -11.364  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.131  -5.981 -10.652  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.069  -5.885 -12.546  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.812  -4.185  -8.798  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.726  -3.780  -9.342  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.168  -6.355  -9.780  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.464  -3.977 -11.640  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.972  -4.737 -11.097  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.787  -6.098  -9.802  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.046  -6.926 -11.167  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.550  -5.246 -11.326  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.290  -5.647 -13.256  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -15.030  -5.803 -13.030  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.932  -6.896 -12.193  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.293  -4.709  -7.103  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.645  -5.372  -5.823  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.848  -6.862  -6.029  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.775  -7.283  -6.694  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.941  -4.780  -5.250  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.643  -5.638  -3.822  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.817  -3.952  -7.435  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.824  -5.228  -5.129  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.753  -3.757  -4.965  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.684  -4.776  -6.022  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.978  -7.630  -5.453  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.090  -9.097  -5.595  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.409  -9.616  -5.021  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.815 -10.725  -5.307  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.929  -9.746  -4.826  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.604  -9.359  -5.489  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.526  -9.999  -6.877  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.455 -11.217  -6.908  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.539  -9.235  -7.828  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.250  -7.239  -4.936  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.040  -9.349  -6.647  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.936  -9.402  -3.802  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.039 -10.820  -4.839  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.544  -8.285  -5.589  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.778  -9.708  -4.888  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.056  -8.808  -4.221  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.336  -9.247  -3.632  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.511  -8.920  -4.552  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.145  -9.808  -5.088  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.526  -8.517  -2.295  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.459  -9.336  -1.405  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.708 -10.562  -0.881  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.803 -10.345  -0.092  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.081 -11.646  -1.299  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.701  -7.931  -4.011  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.294 -10.316  -3.480  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.570  -8.399  -1.807  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.954  -7.544  -2.470  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.789  -8.736  -0.571  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.318  -9.660  -1.975  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.781  -7.653  -4.720  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.912  -7.264  -5.603  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.505  -7.357  -7.063  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.196  -7.946  -7.870  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.294  -5.807  -5.317  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.416  -5.294  -3.605  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.244  -6.970  -4.272  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.753  -7.928  -5.417  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.566  -5.171  -5.791  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.246  -5.614  -5.779  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.380  -6.761  -7.369  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.881  -6.782  -8.771  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.941  -5.373  -9.365  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.832  -5.196 -10.561  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.866  -6.302  -6.673  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.858  -7.130  -8.781  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.489  -7.447  -9.365  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.116  -4.394  -8.509  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.185  -3.001  -9.007  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.917  -2.650  -9.780  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.825  -2.823  -9.285  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.341  -2.050  -7.803  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.887  -0.702  -8.274  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.960  -1.806  -7.156  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.352  -0.849  -8.718  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.200  -4.580  -7.554  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.035  -2.918  -9.672  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.031  -2.490  -7.082  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.825   0.013  -7.467  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.296  -0.345  -9.103  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.385  -1.124  -7.761  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.430  -2.734  -7.063  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.093  -1.379  -6.178  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.426  -0.686  -9.782  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.960  -0.118  -8.206  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.717  -1.836  -8.486  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.088  -2.174 -10.986  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.901  -1.808 -11.803  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.688  -0.298 -11.815  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.404   0.422 -12.482  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.151  -2.283 -13.247  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.865  -2.129 -14.073  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.881  -3.136 -15.225  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.051  -2.854 -16.102  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.706  -3.849 -16.636  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.256  -4.380 -17.740  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.787  -4.281 -16.046  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.991  -2.063 -11.350  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.020  -2.287 -11.386  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.455  -3.318 -13.236  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.938  -1.691 -13.689  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.808  -1.126 -14.470  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.002  -2.311 -13.450  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.973  -3.049 -15.802  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.961  -4.141 -14.835  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.327  -1.930 -16.279  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.424  -4.024 -18.164  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.745  -5.144 -18.163  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.101  -3.851 -15.200  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -20.301  -5.044 -16.440  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.704   0.150 -11.068  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.418   1.613 -11.015  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.969   1.882 -11.410  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.062   1.676 -10.632  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.633   2.111  -9.579  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.031   1.710  -9.095  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.158  -0.477 -10.545  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.071   2.135 -11.709  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.890   1.681  -8.932  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.538   3.181  -9.558  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.185   0.658  -9.256  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.125   1.924  -8.039  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.780   2.268  -9.637  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.785   2.349 -12.612  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.412   2.639 -13.088  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.733   3.745 -12.275  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.685   4.227 -12.662  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.501   3.098 -14.552  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.918   1.913 -15.428  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.750   2.295 -16.901  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.133   1.100 -17.779  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.539   1.240 -19.138  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.546   2.502 -13.200  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.823   1.735 -13.010  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.231   3.888 -14.641  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.539   3.467 -14.874  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.296   1.058 -15.202  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.949   1.662 -15.233  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.389   3.135 -17.133  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.723   2.570 -17.091  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.770   0.189 -17.328  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.208   1.047 -17.868  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.038   0.613 -19.801  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.532   0.978 -19.106  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.630   2.225 -19.458  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.335   4.129 -11.168  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.718   5.206 -10.332  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.678   4.798  -8.833  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.590   4.152  -8.355  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.591   6.463 -10.474  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.344   7.092 -11.847  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.174   8.371 -11.972  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.134   8.855 -13.423  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.283  10.337 -13.484  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.180   3.717 -10.896  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.724   5.391 -10.697  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.633   6.193 -10.381  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.338   7.172  -9.699  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.295   7.328 -11.954  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.631   6.397 -12.622  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.195   8.171 -11.685  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.766   9.134 -11.324  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.191   8.577 -13.871  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.937   8.397 -13.980  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.250  10.728 -12.520  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.196  10.575 -13.922  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.510  10.740 -14.049  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.614   5.183  -8.106  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.499   4.839  -6.679  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.627   5.453  -5.856  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.472   4.749  -5.355  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.158   5.452  -6.227  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.596   6.272  -7.421  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.473   5.958  -8.641  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.498   3.760  -6.557  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.316   6.099  -5.376  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.466   4.668  -5.960  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.638   7.328  -7.196  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.573   5.985  -7.617  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.823   6.868  -9.107  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.915   5.362  -9.348  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.605   6.761  -5.732  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.665   7.460  -4.943  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.009   6.744  -5.053  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.727   6.614  -4.080  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.817   8.885  -5.495  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.441   8.704  -6.758  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.891   7.281  -6.158  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.365   7.482  -3.895  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.445   9.481  -4.850  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.851   9.353  -5.620  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.243   9.231  -6.771  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.322   6.282  -6.233  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.613   5.576  -6.409  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.564   4.213  -5.729  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.371   3.919  -4.871  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.861   5.382  -7.907  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.382   6.692  -8.500  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.944   7.335  -7.848  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.875   7.292  -9.400  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.711   6.395  -6.989  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.406   6.169  -5.957  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.939   5.105  -8.395  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.592   4.602  -8.053  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.630   7.452  -8.353  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.504   6.554  -9.564  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.920   6.275  -9.764  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.383   7.914 -10.132  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.876   7.657  -9.230  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.615   3.399  -6.122  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.514   2.062  -5.496  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.217   2.244  -4.013  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.949   1.782  -3.166  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.344   1.308  -6.158  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.470  -0.229  -5.946  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.582  -0.551  -4.450  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.700  -0.786  -6.694  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.976   3.674  -6.812  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.449   1.537  -5.627  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.339   1.522  -7.210  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.417   1.652  -5.732  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.583  -0.706  -6.336  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.571  -0.320  -4.090  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.859   0.029  -3.900  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.387  -1.601  -4.292  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.579  -0.734  -6.072  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.521  -1.820  -6.961  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.869  -0.218  -7.590  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.137   2.931  -3.744  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.732   3.185  -2.334  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.955   3.399  -1.441  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.061   2.823  -0.378  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.874   4.461  -2.319  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.197   4.612  -0.954  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.866   3.857  -0.966  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.764   4.787  -1.483  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.579   3.999  -1.918  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.584   3.266  -4.474  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.166   2.332  -1.970  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.120   4.395  -3.090  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.499   5.320  -2.509  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.016   5.659  -0.756  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.834   4.211  -0.184  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.625   3.532   0.036  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.943   2.994  -1.610  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.136   5.358  -2.320  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.468   5.467  -0.698  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.476   3.162  -1.309  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.725   4.588  -1.846  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.707   3.696  -2.905  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.853   4.228  -1.879  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.052   4.470  -1.058  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.954   3.242  -1.069  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.495   2.849  -0.050  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.822   5.654  -1.655  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.029   6.940  -1.415  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.652   8.069  -2.234  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.886   9.366  -1.967  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.884  10.227  -3.182  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.734   4.691  -2.729  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.745   4.678  -0.043  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.956   5.503  -2.716  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.791   5.733  -1.184  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.057   7.194  -0.366  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.003   6.794  -1.717  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.598   7.828  -3.285  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.687   8.195  -1.952  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.355   9.903  -1.155  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.866   9.137  -1.695  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.903  10.407  -3.478  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.353  11.130  -2.970  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.393   9.744  -3.950  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.078   2.640  -2.222  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.934   1.439  -2.325  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.458   0.351  -1.377  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.234  -0.194  -0.617  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.851   0.892  -3.758  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.618  -0.415  -3.828  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.731  -0.597  -4.425  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.302  -1.629  -3.261  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.133  -1.801  -4.278  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.277  -2.486  -3.554  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.595   2.969  -3.006  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.956   1.711  -2.076  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.271   1.601  -4.456  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.829   0.695  -4.008  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.215   0.095  -4.925  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.389  -1.859  -2.747  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.024  -2.210  -4.722  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.185   0.050  -1.434  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.659  -1.008  -0.536  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.908  -0.648   0.930  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.107  -1.516   1.757  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.144  -1.193  -0.794  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.757  -2.651  -0.542  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.333  -0.325   0.187  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.360  -3.552  -1.631  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.591   0.519  -2.056  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.191  -1.926  -0.756  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.916  -0.930  -1.827  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.680  -2.745  -0.552  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.127  -2.959   0.426  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.314  -0.243  -0.161  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.335  -0.778   1.167  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.760   0.651   0.247  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.577  -4.123  -2.105  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.861  -2.952  -2.375  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.072  -4.230  -1.186  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.912   0.629   1.224  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.148   1.048   2.632  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.605   0.858   3.018  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.927   0.774   4.178  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.795   2.538   2.765  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.275   2.688   2.882  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.935   4.160   3.124  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.461   4.341   3.010  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.671   3.676   3.808  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.113   3.325   4.985  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.466   3.385   3.404  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.759   1.306   0.521  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.530   0.441   3.297  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.147   3.074   1.897  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.267   2.944   3.648  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.914   2.091   3.707  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.806   2.352   1.969  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.429   4.778   2.387  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.256   4.454   4.112  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.087   4.955   2.344  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.043   3.566   5.262  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.522   2.814   5.609  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.159   3.671   2.496  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.846   2.875   4.003  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.465   0.793   2.044  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.901   0.608   2.374  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.163  -0.782   2.952  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.167  -1.001   3.602  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.730   0.779   1.095  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.366   2.046   0.582  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.233   0.909   1.419  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.172   0.878   1.110  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.179   1.352   3.118  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.522  -0.005   0.371  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.963   2.256  -0.139  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.715  -0.048   1.305  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.690   1.618   0.746  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.365   1.252   2.436  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.262  -1.703   2.711  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.473  -3.074   3.255  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.122  -3.109   4.737  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.969  -4.165   5.317  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.550  -4.057   2.515  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.136  -4.388   1.139  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.182  -5.100   0.924  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.682  -4.027  -0.117  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.408  -5.206  -0.335  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.504  -4.557  -1.018  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.459  -1.492   2.184  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.518  -3.349   3.130  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.574  -3.612   2.386  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.453  -4.966   3.089  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.734  -5.507   1.625  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.815  -3.440  -0.326  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.227  -5.766  -0.781  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.006  -1.947   5.322  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.667  -1.878   6.755  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.922  -1.668   7.586  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.734  -2.557   7.739  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.744  -0.670   6.943  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.449   0.418   6.401  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.488  -0.794   6.069  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.151  -1.116   4.817  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.177  -2.799   7.060  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.520  -0.489   7.973  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.038   0.080   5.720  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.818  -1.527   6.496  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.985   0.159   6.018  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.765  -1.104   5.073  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.047  -0.488   8.105  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.228  -0.164   8.932  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.450   1.330   8.897  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.944   1.922   9.838  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.958  -0.603  10.380  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.173  -2.113  10.503  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.162  -2.566   9.949  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.337  -2.729  11.144  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.361   0.192   7.948  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.097  -0.664   8.520  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.940  -0.365  10.650  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.634  -0.091  11.050  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.075   1.906   7.795  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.235   3.370   7.629  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.506   3.715   6.848  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.488   4.531   5.953  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.000   3.884   6.872  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.887   3.160   5.524  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.124   5.395   6.644  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.683   1.366   7.072  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.297   3.827   8.615  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.118   3.679   7.457  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.888   2.095   5.680  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.965   3.442   5.036  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.717   3.423   4.892  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.215   5.885   6.959  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.952   5.784   7.219  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.292   5.598   5.598  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.585   3.074   7.213  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.886   3.324   6.529  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.907   3.945   7.519  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.638   3.227   8.167  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.437   1.964   6.080  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.640   1.460   4.874  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.526  -0.064   4.947  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.799  -0.438   6.193  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.259  -1.408   6.935  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.181  -2.632   6.493  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.784  -1.119   8.095  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.535   2.415   7.929  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.734   3.974   5.677  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.350   1.257   6.890  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.476   2.066   5.809  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.147   1.741   3.963  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.655   1.899   4.882  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.511  -0.505   4.962  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.981  -0.433   4.091  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.983   0.040   6.452  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.773  -2.816   5.598  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.528  -3.388   7.048  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.828  -0.168   8.401  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.141  -1.849   8.677  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      21
ATOM      1  N   LYS A   1      -9.437  -2.913 -11.651  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.809  -3.972 -10.682  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.798  -3.422  -9.659  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.785  -3.811  -8.508  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.558  -4.466  -9.936  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.513  -4.933 -10.956  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.543  -3.785 -11.264  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.408  -3.796 -10.236  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.568  -2.573 -10.376  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.186  -2.044 -11.138  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.242  -2.722 -12.283  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.623  -3.229 -12.216  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.285  -4.789 -11.222  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.153  -3.664  -9.337  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.824  -5.288  -9.290  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.964  -5.771 -10.553  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.009  -5.242 -11.866  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.135  -3.915 -12.256  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.067  -2.842 -11.221  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.821  -3.828  -9.240  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.789  -4.667 -10.390  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.370  -2.402 -11.382  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.674  -2.707  -9.864  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.076  -1.757  -9.979  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.639  -2.524 -10.098  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.636  -1.938  -9.163  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.958  -2.693  -9.231  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.016  -2.096  -9.303  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.882  -0.485  -9.576  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.566   0.288  -9.520  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.070   0.742  -8.315  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.856   0.547 -10.674  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.883   1.445  -8.266  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.669   1.248 -10.626  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.174   1.704  -9.422  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.988   2.407  -9.373  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.614  -2.240 -11.035  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.247  -1.991  -8.148  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.273  -0.455 -10.582  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.592  -0.030  -8.903  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.615   0.545  -7.404  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.232   0.195 -11.624  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.507   1.796  -7.316  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.125   1.444 -11.538  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.733   2.496  -8.451  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.866  -3.995  -9.211  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.095  -4.829  -9.272  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.407  -5.413  -7.893  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.828  -6.409  -7.506  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.830  -5.987 -10.239  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.229  -5.460 -11.537  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.166  -6.670 -10.561  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.969  -6.637 -12.482  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.987  -4.423  -9.155  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.931  -4.222  -9.611  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.136  -6.688  -9.777  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.917  -4.767 -12.001  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.301  -4.952 -11.330  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.985  -7.615 -11.051  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.752  -6.038 -11.214  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.714  -6.843  -9.650  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.879  -6.904 -12.992  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.616  -7.487 -11.916  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.220  -6.360 -13.210  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.313  -4.797  -7.165  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.628  -5.350  -5.821  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.892  -6.845  -5.906  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.853  -7.278  -6.510  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.877  -4.676  -5.239  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.640  -5.508  -3.827  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.767  -3.995  -7.497  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.771  -5.187  -5.176  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.614  -3.673  -4.935  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.618  -4.600  -6.010  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.034  -7.600  -5.291  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.199  -9.073  -5.313  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.547  -9.505  -4.735  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.026 -10.583  -5.028  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.080  -9.692  -4.465  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.726  -9.281  -5.047  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.680 -10.340  -4.693  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.934 -11.052  -3.736  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.687 -10.377  -5.400  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.280  -7.198  -4.821  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.131  -9.411  -6.339  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.159  -9.340  -3.446  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.168 -10.768  -4.476  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.800  -9.198  -6.122  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.425  -8.330  -4.636  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.138  -8.666  -3.927  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.441  -9.033  -3.338  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.583  -8.751  -4.312  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.236  -9.660  -4.785  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.647  -8.201  -2.067  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.617  -8.935  -1.138  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.896 -10.114  -0.480  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.080  -9.834   0.384  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.201 -11.226  -0.876  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.730  -7.812  -3.712  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.428 -10.088  -3.107  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.700  -8.066  -1.565  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.050  -7.235  -2.325  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.973  -8.261  -0.373  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.459  -9.304  -1.706  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.804  -7.497  -4.593  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.899  -7.145  -5.532  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.445  -7.299  -6.974  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.068  -7.993  -7.755  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.282  -5.676  -5.323  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.415  -5.080  -3.641  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.255  -6.799  -4.190  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.749  -7.795  -5.346  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.550  -5.064  -5.826  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.233  -5.506  -5.801  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.359  -6.644  -7.293  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.820  -6.717  -8.678  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.857  -5.326  -9.317  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.723  -5.186 -10.516  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.892  -6.109  -6.615  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.803  -7.069  -8.647  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.417  -7.397  -9.267  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.043  -4.321  -8.495  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.093  -2.943  -9.030  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.813  -2.608  -9.790  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.724  -2.764  -9.275  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.272  -1.960  -7.855  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.851  -0.649  -8.369  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.903  -1.661  -7.209  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.379  -0.735  -8.352  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.150  -4.481  -7.537  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.932  -2.873  -9.712  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.959  -2.394  -7.128  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.527   0.163  -7.736  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.510  -0.471  -9.378  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.051  -1.196  -6.250  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.334  -0.993  -7.839  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.353  -2.575  -7.073  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.748  -0.478  -7.369  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.690  -1.741  -8.595  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.790  -0.050  -9.077  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.970  -2.161 -11.009  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.778  -1.810 -11.822  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.576  -0.301 -11.866  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.224   0.389 -12.629  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.014  -2.319 -13.252  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.744  -2.112 -14.086  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.545  -3.320 -15.004  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.389  -4.547 -14.175  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.375  -5.714 -14.760  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.463  -5.958 -15.661  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.273  -6.598 -14.422  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.868  -2.066 -11.387  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.899  -2.276 -11.384  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.265  -3.368 -13.223  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.832  -1.774 -13.698  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.846  -1.218 -14.683  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.889  -2.006 -13.437  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -17.402  -3.433 -15.648  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -15.660  -3.180 -15.603  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -16.299  -4.478 -13.202  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -14.789  -5.255 -15.894  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.435  -6.847 -16.118  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.957  -6.377 -13.728  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -17.277  -7.498 -14.859  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.678   0.181 -11.041  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.407   1.646 -11.010  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.979   1.930 -11.445  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.048   1.751 -10.688  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.586   2.143  -9.575  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.007   1.830  -9.099  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.183  -0.423 -10.445  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.089   2.157 -11.685  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.872   1.657  -8.933  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.420   3.204  -9.546  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.260   0.810  -9.345  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.069   1.961  -8.028  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.709   2.497  -9.578  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.836   2.377 -12.655  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.485   2.680 -13.169  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.791   3.788 -12.368  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.765   4.287 -12.789  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.625   3.140 -14.625  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.237   1.996 -15.454  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.493   2.488 -16.193  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.071   3.402 -17.349  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -16.270   3.937 -18.056  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.615   2.505 -13.225  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.886   1.781 -13.111  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.257   4.013 -14.668  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.651   3.390 -15.020  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.512   1.646 -16.173  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.502   1.180 -14.798  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -16.034   1.640 -16.584  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.136   3.029 -15.513  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.490   4.227 -16.970  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.471   2.841 -18.051  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.982   4.710 -18.690  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.953   4.295 -17.358  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -16.710   3.177 -18.614  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.359   4.159 -11.235  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.724   5.235 -10.414  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.624   4.818  -8.920  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.530   4.198  -8.402  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.612   6.486 -10.509  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.687   6.939 -11.968  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.369   8.306 -12.036  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.704   8.628 -13.494  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -16.096   8.205 -13.813  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.188   3.737 -10.937  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.750   5.431 -10.814  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.604   6.255 -10.150  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.192   7.276  -9.905  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.690   7.010 -12.378  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.254   6.221 -12.542  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.276   8.289 -11.450  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.706   9.063 -11.640  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.610   9.689 -13.661  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.018   8.105 -14.145  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -16.578   7.908 -12.941  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.073   7.411 -14.484  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -16.610   9.002 -14.238  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.515   5.173  -8.242  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.345   4.819  -6.824  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.407   5.472  -5.946  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.188   4.797  -5.323  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.962   5.377  -6.435  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.424   6.176  -7.653  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.378   5.919  -8.826  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.380   3.739  -6.703  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.056   6.029  -5.579  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.289   4.566  -6.200  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.399   7.231  -7.421  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.429   5.839  -7.905  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.719   6.848  -9.255  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.882   5.317  -9.575  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.406   6.781  -5.910  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.413   7.494  -5.073  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.772   6.805  -5.140  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.484   6.732  -4.156  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.560   8.928  -5.601  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.672   8.771  -7.007  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.751   7.289  -6.431  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.071   7.495  -4.036  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.451   9.393  -5.204  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.687   9.517  -5.358  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.796   8.861  -7.386  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.104   6.301  -6.296  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.407   5.617  -6.435  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.365   4.256  -5.749  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.132   3.994  -4.844  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.698   5.427  -7.924  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.221   6.742  -8.502  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.931   7.194  -8.120  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.888   8.864  -8.815  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.495   6.370  -7.060  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.176   6.226  -5.964  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.791   5.142  -8.436  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.440   4.655  -8.052  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.585   7.541  -8.149  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.125   6.700  -9.577  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.507   9.552  -8.073  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.886   9.160  -9.102  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.244   8.877  -9.681  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.468   3.405  -6.189  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.381   2.068  -5.556  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.078   2.260  -4.079  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.788   1.781  -3.221  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.223   1.293  -6.221  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.355  -0.241  -5.986  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.471  -0.549  -4.486  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.587  -0.805  -6.725  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.857   3.654  -6.913  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.324   1.556  -5.677  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.229   1.493  -7.278  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.288   1.639  -5.812  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.470  -0.727  -6.369  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.281  -1.598  -4.319  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.458  -0.311  -4.131  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.746   0.031  -3.937  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.472  -0.708  -6.117  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.427  -1.852  -6.944  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.732  -0.274  -7.648  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.019   2.974  -3.825  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.611   3.242  -2.425  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.831   3.456  -1.530  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.985   2.810  -0.515  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.765   4.526  -2.424  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.058   4.665  -1.077  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.664   4.029  -1.172  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.739   4.920  -2.018  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.582   5.388  -1.202  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.484   3.320  -4.560  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.035   2.399  -2.058  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.032   4.476  -3.216  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.403   5.381  -2.589  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.971   5.711  -0.818  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.632   4.162  -0.316  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.250   3.918  -0.181  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.743   3.054  -1.631  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.368   4.355  -2.860  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.283   5.777  -2.382  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.657   5.003  -0.240  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.586   6.428  -1.161  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -7.696   5.063  -1.639  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.681   4.358  -1.920  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.880   4.611  -1.101  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.813   3.399  -1.122  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.379   3.026  -0.109  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.628   5.819  -1.696  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.360   7.067  -0.844  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.891   7.471  -0.986  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.603   8.646  -0.049  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -14.360   9.354  -0.466  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.524   4.867  -2.737  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.572   4.804  -0.083  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.286   5.991  -2.706  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.688   5.614  -1.713  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.990   7.876  -1.183  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.584   6.860   0.193  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.257   6.636  -0.729  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.693   7.765  -2.006  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.430   9.341  -0.074  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.479   8.281   0.961  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -13.531   8.790  -0.194  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.316  10.283   0.003  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.366   9.487  -1.497  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.937   2.790  -2.272  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.825   1.608  -2.374  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.400   0.512  -1.410  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.223  -0.055  -0.720  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.745   1.045  -3.803  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.528  -0.254  -3.877  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.628  -0.429  -4.502  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.240  -1.468  -3.292  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.047  -1.628  -4.355  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.217  -2.317  -3.605  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.437   3.101  -3.052  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.843   1.910  -2.138  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.148   1.756  -4.511  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.728   0.833  -4.046  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.087   0.262  -5.024  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.341  -1.705  -2.752  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.936  -2.027  -4.813  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.124   0.223  -1.369  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.677  -0.845  -0.442  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.952  -0.464   1.010  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.190  -1.321   1.839  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.171  -1.126  -0.637  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.888  -2.592  -0.316  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.345  -0.269   0.341  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.116  -3.450  -1.564  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.481   0.706  -1.934  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.252  -1.734  -0.673  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.895  -0.921  -1.672  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.865  -2.699   0.013  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.548  -2.922   0.472  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.385  -0.702   1.329  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.733   0.726   0.374  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.317  -0.235   0.012  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.142  -3.368  -1.885  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.897  -4.484  -1.338  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.467  -3.117  -2.359  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.920   0.813   1.301  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.184   1.232   2.702  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.633   0.964   3.075  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.943   0.744   4.218  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.920   2.744   2.833  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.409   3.013   2.840  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.155   4.437   3.353  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -16.406   5.237   3.214  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.793   6.000   4.201  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -16.256   7.183   4.333  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -17.703   5.555   5.024  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.719   1.483   0.603  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.542   0.663   3.374  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.376   3.264   2.005  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.354   3.103   3.755  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.912   2.304   3.484  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.019   2.914   1.838  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.864   4.405   4.393  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.368   4.900   2.776  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.933   5.191   2.390  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -15.561   7.492   3.683  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.540   7.781   5.083  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -18.093   4.644   4.893  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -18.011   6.126   5.786  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.499   0.987   2.104  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.930   0.732   2.415  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.129  -0.664   3.017  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.063  -0.889   3.760  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.739   0.832   1.110  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.192   1.938   0.419  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.211   1.232   1.371  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.214   1.180   1.183  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.259   1.476   3.138  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.650  -0.073   0.513  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.322   1.687   0.099  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.870   0.485   0.957  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.416   2.181   0.899  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.398   1.316   2.431  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.248  -1.579   2.688  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.390  -2.958   3.244  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.968  -2.994   4.707  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.666  -4.043   5.241  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.479  -3.914   2.455  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.099  -4.208   1.090  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.220  -4.798   0.888  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.613  -3.916  -0.170  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.463  -4.890  -0.369  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.495  -4.354  -1.061  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.504  -1.360   2.087  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.432  -3.264   3.170  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.508  -3.458   2.312  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.360  -4.839   2.997  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.810  -5.131   1.596  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.673  -3.461  -0.391  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.339  -5.365  -0.805  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.956  -1.846   5.329  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.559  -1.787   6.748  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.791  -1.740   7.634  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.466  -2.731   7.829  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.757  -0.498   6.948  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.573   0.526   6.431  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.505  -0.486   6.058  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.222  -1.025   4.864  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.965  -2.663   6.998  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.538  -0.316   7.981  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.002   1.219   6.094  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.682  -0.951   6.580  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.239   0.533   5.815  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.698  -1.030   5.146  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.060  -0.581   8.145  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.236  -0.412   9.020  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.614   1.050   9.050  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.134   1.552  10.028  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.868  -0.870  10.440  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.529  -2.361  10.419  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.475  -3.132  10.423  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.343  -2.647  10.399  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.484   0.185   7.948  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.063  -0.986   8.619  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.012  -0.315  10.793  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.702  -0.703  11.106  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.336   1.703   7.958  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.652   3.146   7.853  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.909   3.395   7.017  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.952   4.298   6.210  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.448   3.826   7.185  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.222   3.218   5.794  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.709   5.333   7.063  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.912   1.234   7.206  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.812   3.545   8.849  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.572   3.661   7.790  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.308   3.606   5.372  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -22.046   3.462   5.145  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.146   2.147   5.876  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.593   5.597   7.624  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.853   5.599   6.027  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.865   5.881   7.455  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.914   2.593   7.248  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.190   2.747   6.491  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.359   3.054   7.453  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.076   2.158   7.848  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.489   1.411   5.794  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.499   1.198   4.648  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.284  -0.304   4.443  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.671  -0.880   5.672  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.453  -2.166   5.735  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.357  -2.982   5.265  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.341  -2.593   6.266  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.825   1.887   7.913  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.090   3.538   5.762  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.400   0.603   6.505  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.492   1.428   5.401  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.894   1.633   3.743  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.560   1.669   4.888  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.231  -0.787   4.255  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.626  -0.468   3.603  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.433  -0.300   6.425  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.199  -2.619   4.865  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.208  -3.970   5.304  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.671  -1.938   6.615  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -23.158  -3.574   6.322  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      22
ATOM      1  N   LYS A   1      -9.250  -2.060 -12.174  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.512  -3.029 -11.081  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.428  -2.402 -10.038  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.969  -1.854  -9.055  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.191  -3.418 -10.397  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.436  -4.407 -11.289  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.972  -4.462 -10.848  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.139  -3.563 -11.763  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.810  -3.280 -11.150  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.967  -1.147 -11.767  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.113  -1.935 -12.741  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.487  -2.421 -12.781  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.005  -3.906 -11.499  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.589  -2.535 -10.243  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.399  -3.876  -9.442  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.879  -5.388 -11.199  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.494  -4.085 -12.317  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.887  -4.119  -9.827  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.611  -5.478 -10.911  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.991  -4.052 -12.714  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.657  -2.629 -11.923  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.101  -3.161 -11.901  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.535  -4.075 -10.537  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.866  -2.410 -10.585  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.710  -2.494 -10.265  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.665  -1.907  -9.292  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.987  -2.663  -9.299  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.045  -2.068  -9.393  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.925  -0.449  -9.693  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.598   0.307  -9.737  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.990   0.719  -8.570  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.988   0.586 -10.944  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.791   1.399  -8.606  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.788   1.266 -10.981  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.179   1.678  -9.812  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.979   2.358  -9.849  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.039  -2.947 -11.070  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.230  -1.960  -8.296  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.388  -0.417 -10.669  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.579   0.020  -8.971  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.458   0.507  -7.619  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.453   0.268 -11.864  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.327   1.715  -7.683  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.322   1.477 -11.932  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.400   1.904 -10.465  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.899  -3.966  -9.200  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.135  -4.798  -9.198  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.407  -5.336  -7.795  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.788  -6.292  -7.374  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.908  -5.997 -10.135  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.325  -5.515 -11.469  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.262  -6.719 -10.385  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -15.191  -4.391 -12.047  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.020  -4.395  -9.130  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.972  -4.194  -9.522  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.193  -6.675  -9.667  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.324  -5.144 -11.307  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.281  -6.337 -12.169  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.350  -7.562  -9.715  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.311  -7.074 -11.402  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -17.085  -6.046 -10.209  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.072  -4.357 -13.119  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.885  -3.446 -11.626  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -16.230  -4.565 -11.814  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.325  -4.722  -7.087  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.608  -5.224  -5.720  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.803  -6.735  -5.732  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.677  -7.249  -6.396  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.885  -4.576  -5.183  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.706  -5.436  -3.823  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.809  -3.949  -7.451  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.761  -4.987  -5.084  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.643  -3.579  -4.847  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.589  -4.490  -5.986  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.989  -7.414  -4.983  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.096  -8.893  -4.926  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.480  -9.354  -4.470  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.879 -10.469  -4.741  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.054  -9.407  -3.922  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.680  -9.436  -4.593  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.500 -10.771  -5.320  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -14.499 -11.245  -5.836  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.373 -11.241  -5.319  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.311  -6.952  -4.459  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.899  -9.291  -5.915  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.025  -8.753  -3.063  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.323 -10.403  -3.600  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.603  -8.629  -5.306  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.907  -9.330  -3.847  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.192  -8.498  -3.788  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.537  -8.892  -3.320  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.604  -8.615  -4.377  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.178  -9.528  -4.937  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.866  -8.083  -2.055  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.964  -8.803  -1.269  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.236  -8.044   0.032  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.286  -7.460   0.527  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.379  -8.092   0.458  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.845  -7.614  -3.587  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.527  -9.949  -3.102  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.981  -7.995  -1.442  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.204  -7.097  -2.331  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.869  -8.841  -1.856  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.647  -9.809  -1.036  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.851  -7.361  -4.630  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.877  -7.011  -5.645  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.333  -7.159  -7.059  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.957  -7.764  -7.908  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.281  -5.546  -5.455  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.477  -4.948  -3.780  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.365  -6.660  -4.159  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.735  -7.663  -5.516  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.537  -4.929  -5.932  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.216  -5.386  -5.967  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.175  -6.593  -7.281  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.554  -6.674  -8.633  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.649  -5.311  -9.315  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.463  -5.194 -10.511  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.712  -6.119  -6.558  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.518  -6.956  -8.541  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.073  -7.410  -9.228  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.940  -4.301  -8.532  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.053  -2.944  -9.106  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.774  -2.562  -9.845  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.690  -2.642  -9.298  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.315  -1.945  -7.966  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.932  -0.672  -8.538  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.982  -1.584  -7.276  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.302   0.276  -7.394  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.083  -4.443  -7.577  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.876  -2.941  -9.808  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.014  -2.390  -7.255  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.224  -0.189  -9.193  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.819  -0.920  -9.099  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.400  -2.475  -7.114  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.180  -1.120  -6.324  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.419  -0.898  -7.891  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.974   1.039  -7.759  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -20.412   0.744  -7.003  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.789  -0.277  -6.605  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.926  -2.165 -11.082  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.737  -1.773 -11.879  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.573  -0.259 -11.925  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.238   0.415 -12.689  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.934  -2.289 -13.311  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.666  -2.013 -14.128  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.619  -2.972 -15.317  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.492  -2.581 -16.212  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.636  -2.682 -17.505  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.516  -3.520 -17.979  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.896  -1.938 -18.281  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.818  -2.135 -11.484  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.852  -2.211 -11.431  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.128  -3.350 -13.289  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.774  -1.786 -13.766  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.679  -0.993 -14.485  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.794  -2.160 -13.509  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.465  -3.983 -14.968  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.546  -2.920 -15.868  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -14.650  -2.253 -15.831  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.066  -4.074 -17.352  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.641  -3.611 -18.966  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.233  -1.306 -17.883  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.994  -2.002 -19.274  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.684   0.245 -11.103  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.446   1.715 -11.072  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.041   2.030 -11.567  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.070   1.818 -10.869  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.582   2.203  -9.624  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.989   1.886  -9.115  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.174  -0.348 -10.509  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.166   2.213 -11.717  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.852   1.713  -9.004  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.416   3.265  -9.589  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.499   1.256  -9.826  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -17.927   1.375  -8.165  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.546   2.802  -8.989  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.960   2.542 -12.763  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.633   2.879 -13.330  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.904   3.940 -12.501  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.897   4.465 -12.934  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.844   3.428 -14.748  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.741   2.467 -15.533  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.902   2.988 -16.962  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.259   1.994 -17.932  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.799   1.871 -17.661  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.768   2.696 -13.286  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.031   1.980 -13.357  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.313   4.399 -14.696  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.890   3.522 -15.246  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.291   1.485 -15.552  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.708   2.404 -15.060  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.951   3.094 -17.193  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.419   3.949 -17.054  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.722   1.026 -17.818  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.401   2.336 -18.947  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -12.652   1.301 -16.804  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.391   2.818 -17.522  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.334   1.409 -18.468  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.426   4.241 -11.332  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.766   5.264 -10.475  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.666   4.772  -9.001  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.650   4.317  -8.452  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.644   6.524 -10.506  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.709   7.050 -11.941  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.499   8.359 -11.963  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.907   8.673 -13.405  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -16.332   8.303 -13.637  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.244   3.804 -11.030  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.795   5.470 -10.876  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.640   6.282 -10.162  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.219   7.280  -9.860  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.708   7.224 -12.309  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.196   6.321 -12.571  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.382   8.261 -11.349  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.886   9.161 -11.577  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.782   9.728 -13.595  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.282   8.114 -14.087  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -16.804   8.151 -12.723  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.377   7.429 -14.200  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -16.810   9.070 -14.150  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.478   4.867  -8.370  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.329   4.419  -6.980  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.208   5.239  -6.048  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.669   4.753  -5.048  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.847   4.665  -6.632  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.189   5.357  -7.857  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.239   5.408  -8.976  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.585   3.365  -6.893  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.772   5.302  -5.764  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.354   3.724  -6.433  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -8.880   6.358  -7.594  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.330   4.790  -8.184  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.395   6.427  -9.300  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.925   4.792  -9.804  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.420   6.472  -6.392  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.268   7.320  -5.525  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.626   6.662  -5.310  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.095   6.537  -4.191  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.477   8.670  -6.226  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.238   8.348  -7.380  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.027   6.834  -7.213  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.777   7.450  -4.563  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.027   9.350  -5.593  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.530   9.103  -6.512  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.138   8.163  -7.100  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.227   6.240  -6.388  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.552   5.588  -6.278  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.438   4.191  -5.667  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.218   3.832  -4.807  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.153   5.482  -7.686  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.781   6.826  -8.069  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.565   6.943  -9.696  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.090   6.062  -9.277  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.803   6.350  -7.264  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.185   6.197  -5.636  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.375   5.237  -8.390  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.906   4.708  -7.704  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.529   7.072  -7.330  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.011   7.582  -8.022  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.860   5.030  -9.057  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.774   6.108 -10.111  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.546   6.521  -8.412  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.472   3.419  -6.110  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.335   2.060  -5.536  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.982   2.182  -4.055  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.664   1.659  -3.199  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.199   1.319  -6.271  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.333  -0.225  -6.086  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.330  -0.591  -4.592  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.632  -0.738  -6.748  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.850   3.736  -6.796  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.276   1.541  -5.648  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.240   1.556  -7.321  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.250   1.646  -5.879  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.490  -0.704  -6.563  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.585  -0.010  -4.076  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.099  -1.641  -4.480  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.295  -0.400  -4.155  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.446  -0.737  -6.040  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.480  -1.748  -7.102  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.890  -0.110  -7.579  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.920   2.889  -3.786  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.491   3.069  -2.376  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.693   3.307  -1.461  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.851   2.651  -0.454  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.568   4.293  -2.294  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.242   3.971  -2.997  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.241   3.424  -1.975  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.489   4.594  -1.332  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.552   4.102  -0.282  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.404   3.286  -4.510  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.970   2.173  -2.057  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.041   5.137  -2.775  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.383   4.538  -1.260  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.411   3.232  -3.767  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -10.845   4.868  -3.449  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.765   2.864  -1.213  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.538   2.772  -2.472  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.926   5.121  -2.088  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.195   5.274  -0.881  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.084   3.582   0.443  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.068   4.911   0.157  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -7.848   3.471  -0.715  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.521   4.245  -1.823  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.701   4.518  -0.978  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.694   3.357  -1.040  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.302   2.995  -0.046  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.390   5.789  -1.496  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.628   6.071  -0.643  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.688   7.566  -0.321  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.961   7.858   0.478  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.620   8.408   1.821  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.363   4.765  -2.634  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.372   4.648   0.045  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.707   6.623  -1.433  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.683   5.647  -2.527  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.516   5.779  -1.184  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.571   5.505   0.276  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.823   7.848   0.261  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.698   8.135  -1.239  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -20.566   8.576  -0.055  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -20.526   6.946   0.604  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.189   7.929   2.546  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.824   9.428   1.838  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.610   8.253   2.013  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.828   2.780  -2.203  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.772   1.649  -2.343  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.423   0.530  -1.376  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.291  -0.016  -0.723  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.676   1.092  -3.775  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.487  -0.186  -3.878  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.569  -0.332  -4.535  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.245  -1.410  -3.292  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.018  -1.521  -4.410  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.232  -2.232  -3.639  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.299   3.080  -2.969  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.779   1.999  -2.132  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.046   1.817  -4.486  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.662   0.856  -3.998  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.998   0.373  -5.065  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.365  -1.674  -2.734  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.887  -1.902  -4.913  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.158   0.200  -1.293  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.773  -0.889  -0.365  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.011  -0.481   1.085  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.294  -1.314   1.924  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.289  -1.256  -0.572  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -15.092  -2.737  -0.268  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.404  -0.460   0.407  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.362  -3.560  -1.529  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.482   0.669  -1.829  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.401  -1.741  -0.586  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.007  -1.059  -1.607  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -14.079  -2.906   0.066  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.775  -3.038   0.514  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.470  -0.892   1.395  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.723   0.560   0.444  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.377  -0.495   0.075  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.229  -4.611  -1.312  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.675  -3.269  -2.308  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.374  -3.394  -1.865  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.901   0.793   1.356  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.121   1.253   2.750  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.578   1.072   3.153  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.888   0.974   4.315  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.760   2.744   2.836  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.238   2.894   2.784  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.882   4.380   2.732  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.726   4.633   3.640  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.521   4.696   3.141  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.233   3.971   2.095  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.645   5.481   3.706  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.669   1.439   0.646  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.498   0.664   3.424  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.204   3.274   2.008  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.134   3.155   3.761  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.801   2.446   3.664  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.855   2.397   1.906  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.613   4.658   1.724  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.726   4.972   3.054  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.870   4.751   4.602  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.930   3.381   1.688  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.315   4.006   1.700  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.900   6.022   4.507  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.716   5.541   3.338  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.449   1.030   2.185  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.889   0.855   2.517  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.168  -0.545   3.076  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.092  -0.729   3.843  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.711   1.056   1.242  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.086   2.128   0.562  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.113   1.585   1.581  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.160   1.129   1.248  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.167   1.592   3.276  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.732   0.162   0.627  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.416   2.139  -0.339  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.536   1.009   2.391  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.753   1.504   0.714  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.047   2.622   1.879  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.369  -1.512   2.687  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.601  -2.893   3.205  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.225  -2.971   4.678  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.149  -4.043   5.247  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.711  -3.882   2.430  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.304  -4.144   1.044  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.449  -4.672   0.804  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.763  -3.877  -0.199  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.654  -4.749  -0.461  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.638  -4.265  -1.118  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.628  -1.328   2.069  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.654  -3.144   3.092  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.719  -3.468   2.318  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.646  -4.814   2.970  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.078  -4.973   1.492  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.789  -3.488  -0.387  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.537  -5.182  -0.931  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.998  -1.832   5.271  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.626  -1.812   6.698  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.873  -1.752   7.560  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.615  -2.708   7.664  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.805  -0.542   6.941  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.604   0.509   6.460  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.550  -0.515   6.056  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.081  -0.988   4.778  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.056  -2.704   6.940  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.587  -0.394   7.979  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.127   0.174   5.729  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.760  -1.083   6.525  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.220   0.504   5.921  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.771  -0.947   5.091  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.073  -0.625   8.158  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.253  -0.445   9.021  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.663   1.007   8.977  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.199   1.549   9.922  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.880  -0.825  10.463  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.893  -2.349  10.602  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.842  -2.930  10.103  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.952  -2.845  11.200  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.440   0.114   8.035  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.064  -1.059   8.644  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.894  -0.453  10.695  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.595  -0.397  11.150  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.392   1.607   7.855  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.736   3.034   7.675  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.082   3.204   6.961  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.218   4.006   6.064  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.615   3.674   6.842  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.480   2.930   5.510  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.940   5.149   6.581  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.955   1.107   7.131  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.799   3.502   8.654  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.686   3.600   7.384  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -22.383   3.041   4.934  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.308   1.882   5.693  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.647   3.331   4.952  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.221   5.287   5.548  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.074   5.756   6.797  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.757   5.459   7.215  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.045   2.433   7.388  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.406   2.503   6.779  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.434   2.961   7.845  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.068   2.139   8.474  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.794   1.086   6.325  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -26.056   0.743   5.029  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.798  -0.765   4.978  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.077  -1.090   3.714  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.326  -2.215   3.103  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.191  -3.334   3.761  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.702  -2.185   1.854  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.869   1.800   8.103  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.400   3.184   5.937  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.530   0.376   7.093  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.855   1.045   6.153  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.659   1.033   4.182  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -25.118   1.272   4.994  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.194  -1.064   5.821  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.737  -1.298   5.000  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.420  -0.462   3.345  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.900  -3.320   4.718  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.377  -4.206   3.308  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.795  -1.309   1.381  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.897  -3.037   1.370  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      23
ATOM      1  N   LYS A   1      -9.787  -3.313 -11.871  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.376  -3.519 -10.461  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.475  -3.049  -9.518  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.619  -3.563  -8.426  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.100  -2.717 -10.162  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.180  -1.353 -10.856  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.493  -1.443 -12.221  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.009  -0.317 -13.119  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.164  -0.199 -14.339  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.475  -2.375 -12.189  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.823  -3.377 -11.943  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.352  -4.044 -12.469  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.210  -4.584 -10.300  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.005  -2.574  -9.095  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.239  -3.259 -10.524  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.215  -1.070 -10.986  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.684  -0.610 -10.251  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.425  -1.346 -12.098  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.711  -2.397 -12.676  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.027  -0.525 -13.413  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.981   0.618 -12.580  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.522  -1.016 -14.396  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.604   0.676 -14.291  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.772  -0.176 -15.182  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.234  -2.080  -9.952  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.325  -1.569  -9.087  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.608  -2.364  -9.295  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.554  -1.875  -9.881  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.597  -0.110  -9.454  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.336   0.724  -9.217  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.983   1.108  -7.941  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.539   1.110 -10.275  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.852   1.867  -7.724  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.407   1.871 -10.059  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.055   2.255  -8.781  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.928   3.018  -8.564  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.083  -1.694 -10.841  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.024  -1.654  -8.044  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.881  -0.040 -10.494  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.396   0.271  -8.840  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.597   0.810  -7.103  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.803   0.817 -11.282  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.589   2.162  -6.720  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.792   2.166 -10.896  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.066   3.528  -7.763  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.611  -3.576  -8.808  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.816  -4.434  -8.957  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.168  -5.072  -7.622  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.474  -5.954  -7.154  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.498  -5.538  -9.967  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.899  -4.927 -11.227  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.807  -6.249 -10.343  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.612  -6.037 -12.239  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.819  -3.920  -8.345  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.651  -3.829  -9.292  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.785  -6.237  -9.528  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.595  -4.218 -11.653  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.980  -4.415 -10.981  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.427  -5.585 -10.928  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.336  -6.533  -9.448  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.589  -7.134 -10.922  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.831  -5.722 -12.915  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.506  -6.254 -12.806  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.295  -6.930 -11.721  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.241  -4.621  -7.024  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.628  -5.207  -5.716  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.662  -6.728  -5.782  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.277  -7.303  -6.652  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.019  -4.711  -5.327  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.883  -5.676  -4.076  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.782  -3.910  -7.433  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.895  -4.908  -4.975  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.929  -3.698  -4.965  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.633  -4.693  -6.208  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.016  -7.348  -4.839  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.990  -8.828  -4.819  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.364  -9.415  -4.501  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.596 -10.588  -4.714  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.006  -9.278  -3.727  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.692  -8.509  -3.881  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.576  -9.266  -3.156  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.930 -10.081  -2.319  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.434  -8.988  -3.480  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.555  -6.844  -4.150  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.671  -9.181  -5.790  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.430  -9.078  -2.754  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.820 -10.338  -3.821  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.440  -8.420  -4.927  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.791  -7.523  -3.451  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.252  -8.589  -4.001  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.606  -9.088  -3.666  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.626  -8.757  -4.752  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.048  -9.621  -5.494  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.051  -8.426  -2.355  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.307  -9.133  -1.840  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.760  -8.476  -0.535  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.901  -7.889   0.103  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.940  -8.597  -0.249  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.028  -7.659  -3.850  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.557 -10.158  -3.548  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.264  -8.506  -1.621  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.269  -7.383  -2.529  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.097  -9.056  -2.573  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.091 -10.176  -1.658  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.005  -7.509  -4.828  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.000  -7.114  -5.861  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.400  -7.105  -7.263  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.093  -7.342  -8.233  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.502  -5.697  -5.558  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.627  -5.201  -3.841  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.636  -6.843  -4.214  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.825  -7.820  -5.833  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.847  -4.998  -6.048  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.480  -5.589  -5.994  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.127  -6.830  -7.357  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.498  -6.806  -8.706  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.626  -5.407  -9.312  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.407  -5.216 -10.491  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.592  -6.652  -6.554  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.458  -7.067  -8.625  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -19.996  -7.519  -9.345  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.982  -4.454  -8.486  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.130  -3.071  -8.994  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.914  -2.657  -9.816  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.787  -2.906  -9.430  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.285  -2.118  -7.796  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.976  -0.838  -8.250  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.893  -1.746  -7.242  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.489  -1.000  -8.091  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.151  -4.654  -7.545  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.009  -3.030  -9.626  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.893  -2.601  -7.030  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.634  -0.009  -7.648  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.737  -0.645  -9.285  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.272  -2.623  -7.188  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.998  -1.329  -6.254  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.425  -1.015  -7.886  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.782  -1.998  -8.378  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.000  -0.286  -8.721  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.769  -0.829  -7.062  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.171  -2.042 -10.944  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.051  -1.599 -11.815  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.805  -0.105 -11.655  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.492   0.704 -12.249  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.436  -1.875 -13.273  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.227  -1.596 -14.170  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.788  -2.897 -14.844  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.927  -3.441 -15.635  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.306  -2.824 -16.720  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.601  -1.812 -17.149  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.377  -3.239 -17.342  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.098  -1.880 -11.216  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.149  -2.141 -11.543  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.740  -2.905 -13.378  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.257  -1.234 -13.559  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.495  -0.870 -14.924  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.415  -1.205 -13.574  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.954  -2.707 -15.502  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.497  -3.618 -14.094  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.388  -4.255 -15.343  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.788  -1.522 -16.646  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.877  -1.327 -17.979  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.892  -4.018 -16.985  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.681  -2.777 -18.175  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.825   0.228 -10.854  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.501   1.663 -10.628  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.038   1.936 -10.953  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.216   2.091 -10.072  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.761   1.978  -9.153  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.270   2.124  -8.937  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.305  -0.469 -10.400  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.125   2.280 -11.272  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.384   1.177  -8.540  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.263   2.892  -8.884  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.764   1.196  -9.188  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.470   2.364  -7.903  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.654   2.911  -9.567  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.749   1.994 -12.223  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.353   2.255 -12.659  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.668   3.316 -11.797  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.456   3.333 -11.695  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.396   2.766 -14.108  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.457   1.574 -15.073  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.033   1.136 -15.434  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.103  -0.019 -16.439  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.172  -0.984 -16.054  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.452   1.865 -12.891  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.789   1.329 -12.599  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.270   3.386 -14.246  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.514   3.354 -14.310  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.979   0.755 -14.603  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.985   1.862 -15.970  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -11.497   1.963 -15.874  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.516   0.811 -14.544  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.317   0.370 -17.424  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -11.155  -0.535 -16.461  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -12.861  -1.952 -16.273  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.040  -0.770 -16.586  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.361  -0.903 -15.035  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.444   4.179 -11.189  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.824   5.235 -10.339  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.769   4.805  -8.850  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.643   4.100  -8.385  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.693   6.499 -10.440  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.067   6.748 -11.904  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -15.532   6.360 -12.118  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.875   6.486 -13.603  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -16.219   5.152 -14.173  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.417   4.131 -11.292  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.833   5.424 -10.716  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.592   6.368  -9.856  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.145   7.348 -10.059  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.930   7.792 -12.140  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.435   6.156 -12.549  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.687   5.342 -11.794  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -16.168   7.015 -11.541  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -16.718   7.149 -13.724  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.028   6.891 -14.137  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -17.251   5.023 -14.155  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.765   4.406 -13.608  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -15.879   5.098 -15.155  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.730   5.239  -8.114  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.599   4.882  -6.692  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.741   5.467  -5.868  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.529   4.743  -5.304  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.275   5.533  -6.241  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.754   6.398  -7.421  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.632   6.081  -8.639  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.570   3.802  -6.574  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.446   6.158  -5.376  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.552   4.768  -5.995  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.831   7.445  -7.172  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.724   6.151  -7.632  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.026   6.986  -9.073  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.054   5.532  -9.368  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.800   6.775  -5.816  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.879   7.443  -5.034  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.197   6.682  -5.139  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.855   6.437  -4.149  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.080   8.856  -5.603  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.143   8.659  -7.008  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.134   7.314  -6.292  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.581   7.488  -3.990  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.002   9.286  -5.244  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.243   9.491  -5.351  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.516   7.790  -7.170  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.551   6.312  -6.337  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.820   5.567  -6.523  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.751   4.191  -5.859  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.648   3.806  -5.132  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.053   5.389  -8.029  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.646   6.677  -8.602  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.363   7.066  -8.175  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.158   5.929  -9.340  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.982   6.520  -7.107  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.631   6.135  -6.073  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.114   5.177  -8.517  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.734   4.571  -8.197  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.033   7.504  -8.274  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.580   6.628  -9.679  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.943   4.911  -9.054  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.782   6.111 -10.335  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -21.227   6.089  -9.325  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.688   3.473  -6.115  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.556   2.125  -5.501  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.236   2.262  -4.016  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.978   1.785  -3.179  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.403   1.377  -6.225  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.465  -0.177  -6.013  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.732  -0.521  -4.552  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.567  -0.823  -6.875  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.984   3.822  -6.701  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.490   1.607  -5.613  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.458   1.592  -7.278  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.459   1.745  -5.851  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.514  -0.602  -6.298  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.039   0.005  -3.918  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.603  -1.584  -4.408  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.741  -0.252  -4.293  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.692  -1.857  -6.583  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.288  -0.783  -7.914  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.501  -0.312  -6.738  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.130   2.905  -3.722  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.729   3.093  -2.297  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.950   3.292  -1.396  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.052   2.698  -0.345  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.837   4.340  -2.202  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.524   4.076  -2.945  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.356   4.158  -1.956  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.244   5.589  -1.416  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.874   6.130  -1.655  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.561   3.247  -4.438  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.189   2.208  -1.970  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.342   5.184  -2.648  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.629   4.559  -1.165  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.552   3.093  -3.391  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.395   4.810  -3.723  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.525   3.475  -1.137  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.437   3.888  -2.457  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.964   6.223  -1.911  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.443   5.592  -0.354  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.881   7.161  -1.521  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.579   5.908  -2.627  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.209   5.697  -0.983  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.857   4.126  -1.819  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.055   4.351  -0.988  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.965   3.128  -1.033  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.499   2.702  -0.025  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.825   5.559  -1.544  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.744   6.715  -0.540  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.560   7.907  -1.068  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.747   8.683  -2.120  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.331  10.009  -1.581  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.743   4.601  -2.662  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.744   4.527   0.033  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.396   5.860  -2.484  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.859   5.288  -1.700  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.149   6.395   0.409  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.712   7.005  -0.399  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.474   7.547  -1.516  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.806   8.565  -0.248  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.869   8.124  -2.397  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.355   8.839  -2.999  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.540  10.051  -0.563  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.850  10.763  -2.074  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -16.309  10.138  -1.729  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.105   2.569  -2.207  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.971   1.377  -2.346  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.500   0.254  -1.439  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.282  -0.323  -0.709  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.896   0.882  -3.796  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.687  -0.408  -3.913  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.826  -0.534  -4.476  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.386  -1.651  -3.404  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.260  -1.730  -4.358  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.402  -2.468  -3.693  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.630   2.925  -2.984  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.991   1.645  -2.080  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.304   1.623  -4.468  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.876   0.679  -4.053  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.303   0.186  -4.937  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.451  -1.928  -2.943  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.187  -2.091  -4.774  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.230  -0.043  -1.495  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.719  -1.133  -0.632  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.970  -0.806   0.840  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.191  -1.689   1.645  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.207  -1.328  -0.890  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.836  -2.794  -0.670  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.390  -0.489   0.108  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.432  -3.662  -1.789  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.627   0.452  -2.091  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.264  -2.038  -0.878  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.976  -1.044  -1.919  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.761  -2.897  -0.668  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.222  -3.123   0.285  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.805   0.491   0.186  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.369  -0.412  -0.237  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.399  -0.960   1.080  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.953  -3.044  -2.504  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.125  -4.376  -1.366  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.640  -4.194  -2.293  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.949   0.463   1.165  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.186   0.852   2.576  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.664   0.745   2.914  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.038   0.755   4.061  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.735   2.312   2.768  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.206   2.366   2.876  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.783   3.773   3.309  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.807   3.850   4.797  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.680   3.905   5.456  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.945   4.978   5.360  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -13.327   2.883   6.188  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.772   1.153   0.480  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.629   0.180   3.233  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.059   2.905   1.925  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.175   2.711   3.669  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.865   1.647   3.605  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.767   2.133   1.919  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.783   3.981   2.955  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.466   4.503   2.901  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.660   3.860   5.278  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.246   5.742   4.790  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.078   5.038   5.858  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.916   2.077   6.240  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.467   2.908   6.700  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.488   0.646   1.909  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.941   0.538   2.186  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.287  -0.856   2.711  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.358  -1.070   3.244  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.713   0.789   0.879  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.157   1.973   0.342  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.195   1.147   1.150  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.153   0.653   0.985  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.200   1.275   2.944  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.602  -0.038   0.182  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.517   2.097  -0.540  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.331   1.436   2.183  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.820   0.296   0.938  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.491   1.968   0.513  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.373  -1.783   2.553  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.645  -3.163   3.044  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.336  -3.268   4.533  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.355  -4.343   5.098  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.727  -4.149   2.299  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.307  -4.472   0.920  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.290  -5.265   0.686  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.894  -4.038  -0.326  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.510  -5.355  -0.575  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.668  -4.614  -1.238  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.516  -1.569   2.119  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.693  -3.402   2.879  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.747  -3.710   2.176  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.635  -5.062   2.867  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.804  -5.734   1.378  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.093  -3.354  -0.521  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.284  -5.968  -1.039  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.057  -2.147   5.144  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.745  -2.163   6.587  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.986  -1.852   7.404  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.855  -2.684   7.573  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.703  -1.073   6.840  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.233   0.086   6.250  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.413  -1.354   6.056  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.062  -1.294   4.654  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.364  -3.143   6.864  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.531  -0.910   7.885  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.500   0.658   6.010  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.607  -2.089   5.287  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.656  -1.733   6.726  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.060  -0.444   5.596  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.038  -0.656   7.894  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.197  -0.237   8.705  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.273   1.272   8.699  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.741   1.890   9.634  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.000  -0.729  10.149  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.947  -2.258  10.157  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.000  -2.838   9.947  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.855  -2.760  10.371  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.307  -0.025   7.721  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.101  -0.643   8.267  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.076  -0.337  10.546  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.824  -0.398  10.763  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.803   1.828   7.624  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.815   3.302   7.488  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.038   3.783   6.699  1.00  0.00           C  
ATOM    447  O   VAL A  27     -22.931   4.618   5.828  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.527   3.703   6.752  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.463   2.979   5.404  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.509   5.219   6.525  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.439   1.266   6.905  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.844   3.744   8.480  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.676   3.418   7.347  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.293   3.280   4.787  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.506   1.914   5.561  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -19.538   3.225   4.904  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.712   5.435   5.487  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -19.540   5.615   6.787  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.263   5.688   7.140  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.174   3.234   7.031  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.437   3.620   6.338  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.420   4.274   7.345  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.270   3.602   7.891  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.082   2.332   5.809  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.297   1.829   4.596  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.531   0.326   4.436  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.994  -0.375   5.634  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.419  -1.574   5.918  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.685  -1.847   5.763  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.564  -2.462   6.346  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.194   2.556   7.727  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.217   4.297   5.526  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.069   1.581   6.585  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.101   2.530   5.523  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.631   2.342   3.709  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.245   2.019   4.740  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.587   0.126   4.347  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.022  -0.033   3.553  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.327   0.061   6.205  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.312  -1.140   5.432  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.030  -2.760   5.975  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.600  -2.217   6.451  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.873  -3.387   6.568  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      24
ATOM      1  N   LYS A   1      -7.994  -3.847  -9.076  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.258  -3.921  -9.848  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.410  -3.352  -9.026  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.736  -3.864  -7.974  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.579  -5.385 -10.187  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.408  -5.991 -10.966  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.654  -7.491 -11.151  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.462  -8.108 -11.885  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.770  -9.507 -12.292  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.155  -3.316  -8.197  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.268  -3.366  -9.644  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.672  -4.809  -8.846  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.149  -3.328 -10.756  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.735  -5.942  -9.276  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.475  -5.430 -10.788  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.328  -5.515 -11.931  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.490  -5.840 -10.417  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.770  -7.961 -10.186  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.554  -7.641 -11.728  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.238  -7.525 -12.765  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.600  -8.112 -11.235  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.230  -9.746 -13.148  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.788  -9.596 -12.488  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.508 -10.158 -11.524  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.004  -2.300  -9.521  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.136  -1.686  -8.780  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.437  -2.430  -9.062  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.355  -1.876  -9.636  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.300  -0.242  -9.255  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.996   0.523  -9.039  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.695   1.050  -7.801  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.113   0.713 -10.081  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.528   1.762  -7.608  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.947   1.424  -9.890  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.644   1.954  -8.651  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.478   2.665  -8.459  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.706  -1.919 -10.373  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.926  -1.720  -7.712  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.553  -0.228 -10.304  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.087   0.232  -8.692  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.373   0.896  -6.975  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.338   0.304 -11.055  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.310   2.180  -6.638  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.264   1.567 -10.714  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.797   2.048  -8.182  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.490  -3.671  -8.649  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.720  -4.477  -8.879  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.152  -5.166  -7.588  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.509  -6.093  -7.137  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.401  -5.547  -9.927  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.679  -4.912 -11.110  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.722  -6.152 -10.427  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.444  -5.976 -12.186  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.721  -4.068  -8.190  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.518  -3.827  -9.220  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.764  -6.311  -9.482  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.282  -4.113 -11.517  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.731  -4.510 -10.784  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.198  -5.469 -11.115  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.381  -6.331  -9.591  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.527  -7.087 -10.932  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.222  -6.924 -11.719  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.613  -5.684 -12.812  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.329  -6.079 -12.796  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.238  -4.708  -7.008  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.695  -5.345  -5.751  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.898  -6.838  -5.940  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.676  -7.263  -6.769  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.026  -4.736  -5.311  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.959  -5.677  -4.087  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.734  -3.959  -7.396  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.937  -5.191  -4.993  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.835  -3.756  -4.905  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.649  -4.619  -6.177  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.205  -7.602  -5.154  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.332  -9.071  -5.262  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.683  -9.562  -4.744  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.043 -10.705  -4.943  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.223  -9.716  -4.416  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.896  -9.008  -4.699  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.762  -9.764  -4.005  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.769  -9.749  -2.786  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.954 -10.315  -4.735  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.606  -7.209  -4.499  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.230  -9.351  -6.301  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.466  -9.624  -3.369  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.136 -10.762  -4.670  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.713  -8.985  -5.764  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.934  -7.995  -4.323  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.411  -8.694  -4.090  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.727  -9.106  -3.562  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.842  -8.817  -4.565  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.404  -9.723  -5.148  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.993  -8.320  -2.264  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.031  -9.067  -1.421  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -22.377  -9.062  -2.148  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.102  -8.104  -1.940  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.604 -10.018  -2.873  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.091  -7.788  -3.949  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.697 -10.166  -3.366  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.074  -8.226  -1.704  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.361  -7.335  -2.503  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.713 -10.088  -1.265  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.143  -8.580  -0.464  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.143  -7.561  -4.749  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.217  -7.201  -5.710  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.740  -7.344  -7.147  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.469  -7.807  -8.002  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.608  -5.734  -5.498  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.701  -5.125  -3.818  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.666  -6.866  -4.259  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.070  -7.854  -5.544  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.896  -5.120  -6.024  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.572  -5.576  -5.952  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.517  -6.940  -7.385  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.964  -7.038  -8.762  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.981  -5.659  -9.428  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.867  -5.550 -10.633  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.963  -6.583  -6.656  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.951  -7.402  -8.719  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.562  -7.724  -9.343  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.124  -4.628  -8.627  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.149  -3.265  -9.203  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.826  -2.950  -9.881  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.790  -3.410  -9.448  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.404  -2.246  -8.075  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.100  -1.017  -8.645  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.059  -1.792  -7.466  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.613  -1.235  -8.615  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.210  -4.758  -7.665  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.940  -3.221  -9.941  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.042  -2.700  -7.317  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.847  -0.151  -8.054  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.776  -0.857  -9.664  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.406  -2.637  -7.341  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.234  -1.337  -6.504  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.588  -1.069  -8.117  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.106  -0.434  -9.148  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.959  -1.247  -7.592  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.855  -2.175  -9.084  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.889  -2.181 -10.939  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.645  -1.821 -11.665  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.437  -0.312 -11.671  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.044   0.396 -12.451  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.792  -2.305 -13.111  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.410  -2.371 -13.776  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.525  -3.128 -15.097  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.350  -2.326 -16.045  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.119  -2.413 -17.327  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.881  -3.586 -17.846  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.134  -1.323 -18.045  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.752  -1.856 -11.261  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.796  -2.291 -11.182  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.247  -3.284 -13.117  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.425  -1.622 -13.657  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.048  -1.370 -13.960  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.715  -2.883 -13.128  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.542  -3.281 -15.518  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.997  -4.085 -14.932  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.060  -1.741 -15.709  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.877  -4.399 -17.265  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.702  -3.671 -18.827  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.320  -0.442 -17.612  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.959  -1.371 -19.028  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.580   0.147 -10.793  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.301   1.607 -10.712  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.820   1.881 -10.962  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.026   1.913 -10.044  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.660   2.083  -9.301  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.168   2.312  -9.216  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.119  -0.473 -10.188  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.891   2.131 -11.460  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.372   1.339  -8.585  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.139   2.999  -9.087  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.689   1.429  -9.554  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.447   2.518  -8.193  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.446   3.149  -9.837  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.482   2.078 -12.206  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.064   2.350 -12.553  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.451   3.446 -11.679  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.249   3.495 -11.510  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.010   2.813 -14.016  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.690   1.770 -14.904  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.571   2.206 -16.365  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.452   1.305 -17.233  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.084  -0.125 -17.041  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.159   2.043 -12.909  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.494   1.437 -12.423  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.519   3.760 -14.116  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -11.981   2.933 -14.320  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.210   0.811 -14.770  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.732   1.685 -14.633  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -13.891   3.232 -16.465  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.542   2.124 -16.686  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.488   1.443 -16.960  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.324   1.567 -18.273  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.317  -0.415 -16.070  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -13.064  -0.245 -17.204  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.614  -0.713 -17.715  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.275   4.305 -11.137  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.722   5.393 -10.280  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.692   4.979  -8.783  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.594   4.308  -8.320  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.640   6.617 -10.425  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.407   7.259 -11.795  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.239   8.538 -11.897  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.565   8.805 -13.367  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.314   8.925 -14.166  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.240   4.236 -11.292  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.730   5.620 -10.633  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.672   6.310 -10.340  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.417   7.332  -9.647  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.359   7.496 -11.911  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.702   6.571 -12.573  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.155   8.421 -11.337  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.680   9.369 -11.493  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -15.158   7.992 -13.760  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.127   9.724 -13.452  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.775   9.754 -13.844  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.554   9.037 -15.171  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.739   8.067 -14.040  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.649   5.388  -8.039  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.548   5.041  -6.615  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.706   5.630  -5.816  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.508   4.908  -5.271  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.230   5.687  -6.137  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.658   6.508  -7.324  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.518   6.187  -8.555  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.523   3.962  -6.493  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.422   6.339  -5.298  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.528   4.920  -5.846  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.709   7.563  -7.102  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.632   6.226  -7.507  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.879   7.093  -9.018  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.943   5.605  -9.259  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.763   6.937  -5.764  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.860   7.604  -5.006  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.179   6.858  -5.170  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.927   6.697  -4.224  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.029   9.026  -5.557  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.857   8.878  -6.958  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.084   7.476  -6.222  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.596   7.628  -3.951  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.017   9.405  -5.340  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.275   9.685  -5.155  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.716   8.980  -7.376  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.434   6.402  -6.365  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.695   5.667  -6.604  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.654   4.299  -5.923  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.511   3.982  -5.120  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.865   5.485  -8.117  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.408   6.784  -8.718  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.053   7.320  -8.188  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.895   7.069  -9.771  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.796   6.539  -7.095  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.521   6.242  -6.189  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.910   5.252  -8.562  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.555   4.681  -8.309  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.714   7.577  -8.484  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.428   6.674  -9.792  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.942   7.314  -9.664  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.796   6.037 -10.073  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.451   7.708 -10.521  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.662   3.508  -6.250  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.573   2.165  -5.614  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.315   2.355  -4.123  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.076   1.896  -3.296  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.389   1.390  -6.263  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.430  -0.153  -5.956  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.647  -0.417  -4.469  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.553  -0.852  -6.739  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.983   3.800  -6.895  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.511   1.651  -5.755  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.423   1.538  -7.328  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.463   1.797  -5.895  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.485  -0.587  -6.247  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.447  -1.456  -4.260  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.669  -0.200  -4.206  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.980   0.193  -3.884  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.467  -1.924  -6.608  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.471  -0.620  -7.784  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.516  -0.536  -6.374  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.233   3.033  -3.818  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.881   3.282  -2.389  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.135   3.483  -1.546  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.272   2.916  -0.485  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.032   4.560  -2.318  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.639   4.274  -2.884  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.618   4.294  -1.743  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.227   4.006  -2.312  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.100   2.567  -2.677  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.651   3.360  -4.527  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.328   2.428  -2.009  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.504   5.342  -2.894  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.947   4.882  -1.291  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.632   3.305  -3.361  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.382   5.028  -3.611  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.623   5.264  -1.269  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.876   3.541  -1.013  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.064   4.609  -3.194  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.477   4.250  -1.575  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.867   2.485  -3.688  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.999   2.081  -2.489  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.344   2.131  -2.112  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.028   4.296  -2.026  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.262   4.528  -1.259  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.139   3.280  -1.291  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.709   2.882  -0.288  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.027   5.691  -1.907  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -19.222   6.060  -1.023  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.965   7.241  -1.652  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.375   8.548  -1.119  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -20.021   8.925   0.172  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.880   4.754  -2.874  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.999   4.757  -0.234  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.373   6.545  -2.007  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.376   5.395  -2.884  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.888   5.214  -0.943  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.874   6.333  -0.038  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.860   7.206  -2.727  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -21.014   7.186  -1.398  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.314   8.426  -0.960  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.536   9.337  -1.838  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.800   8.268   0.375  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -20.393   9.894   0.102  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.318   8.878   0.937  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.209   2.668  -2.445  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.039   1.450  -2.575  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.588   0.377  -1.599  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.388  -0.178  -0.872  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.880   0.890  -3.996  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.671  -0.399  -4.105  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.747  -0.561  -4.772  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.429  -1.609  -3.495  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.194  -1.750  -4.627  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.410  -2.444  -3.836  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.704   3.002  -3.212  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.077   1.702  -2.373  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.239   1.602  -4.724  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.849   0.667  -4.181  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.171   0.130  -5.322  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.552  -1.857  -2.921  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.071  -2.138  -5.113  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.312   0.099  -1.596  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.815  -0.943  -0.665  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.047  -0.541   0.788  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.203  -1.386   1.648  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.315  -1.182  -0.912  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.971  -2.630  -0.570  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.482  -0.270   0.005  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.210  -3.521  -1.794  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.696   0.576  -2.194  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.372  -1.848  -0.860  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.087  -0.997  -1.962  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.936  -2.695  -0.271  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.595  -2.965   0.246  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.471  -0.205  -0.368  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.464  -0.674   1.007  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.908   0.712   0.028  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.589  -3.189  -2.612  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.246  -3.470  -2.090  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.962  -4.543  -1.551  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.074   0.741   1.041  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.295   1.195   2.435  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.746   0.995   2.844  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.055   0.965   4.007  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.954   2.690   2.526  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.438   2.855   2.646  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.101   4.346   2.724  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.377   4.833   4.105  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.638   6.097   4.299  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.277   6.961   3.390  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -16.248   6.454   5.396  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.948   1.397   0.316  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.661   0.612   3.106  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.305   3.196   1.639  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.436   3.119   3.392  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.089   2.358   3.539  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.954   2.417   1.788  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.058   4.500   2.491  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.711   4.896   2.022  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.363   4.209   4.861  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.812   6.651   2.561  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -15.469   7.934   3.522  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -16.509   5.764   6.071  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.456   7.418   5.561  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.616   0.864   1.888  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.041   0.667   2.254  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.288  -0.758   2.757  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.332  -1.047   3.307  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.913   0.922   1.018  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.555   2.213   0.568  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.402   1.047   1.406  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.339   0.907   0.944  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.285   1.364   3.053  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.740   0.180   0.243  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.941   2.113  -0.165  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.891   0.092   1.292  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.885   1.771   0.766  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.492   1.367   2.433  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.326  -1.626   2.560  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.509  -3.030   3.030  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.107  -3.158   4.493  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.056  -4.248   5.030  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.601  -3.961   2.207  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.254  -4.276   0.862  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.367  -4.893   0.693  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.808  -3.986  -0.412  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.637  -5.003  -0.557  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.698  -4.453  -1.276  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.495  -1.357   2.111  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.555  -3.310   2.921  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.648  -3.480   2.033  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.438  -4.883   2.746  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.932  -5.233   1.417  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.888  -3.505  -0.661  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.514  -5.499  -0.971  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.828  -2.043   5.116  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.429  -2.088   6.537  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.632  -1.857   7.433  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.439  -2.741   7.644  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.419  -0.962   6.771  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -18.970   0.164   6.146  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.112  -1.230   6.011  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.893  -1.177   4.650  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.993  -3.058   6.761  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.264  -0.766   7.814  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.288   0.567   5.605  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.516  -1.950   6.552  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.554  -0.311   5.909  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.336  -1.620   5.028  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.727  -0.670   7.943  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.861  -0.338   8.829  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.077   1.158   8.831  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.529   1.733   9.801  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.525  -0.802  10.253  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.268  -2.311  10.245  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.119  -2.664  10.037  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.236  -3.025  10.448  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.049   0.008   7.737  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.753  -0.825   8.454  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.641  -0.291  10.605  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.350  -0.583  10.913  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.743   1.756   7.728  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.905   3.222   7.603  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.226   3.581   6.908  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.268   4.398   6.013  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.712   3.739   6.782  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.642   2.973   5.462  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.877   5.237   6.505  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.381   1.233   6.979  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.902   3.659   8.599  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.804   3.572   7.337  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.417   1.936   5.658  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.865   3.391   4.840  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.586   3.040   4.949  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.619   5.653   7.170  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.191   5.385   5.483  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -19.935   5.743   6.663  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.277   2.940   7.346  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.623   3.195   6.761  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.567   3.772   7.846  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.278   3.031   8.492  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.196   1.843   6.308  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.484   1.382   5.037  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.161  -0.107   5.162  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.702  -0.617   3.838  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.176  -1.746   3.389  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.566  -2.856   3.703  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.245  -1.728   2.639  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.178   2.279   8.052  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.539   3.877   5.923  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.048   1.112   7.087  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.254   1.945   6.113  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.126   1.541   4.185  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.574   1.943   4.907  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.381  -0.254   5.892  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.044  -0.649   5.465  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.049  -0.109   3.313  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -23.750  -2.832   4.280  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.915  -3.731   3.368  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.686  -0.858   2.418  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.622  -2.583   2.286  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      25
ATOM      1  N   LYS A   1      -7.875  -3.410  -9.425  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.218  -3.912  -9.804  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.283  -3.271  -8.924  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.402  -3.593  -7.758  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.282  -5.434  -9.613  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.055  -6.120 -10.961  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.956  -7.631 -10.744  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.262  -8.349 -12.060  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.675  -9.718 -12.055  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.836  -3.269  -8.395  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.695  -2.505  -9.905  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.153  -4.102  -9.708  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.413  -3.643 -10.842  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.518  -5.744  -8.914  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.250  -5.710  -9.223  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.880  -5.902 -11.622  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.140  -5.756 -11.404  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.959  -7.886 -10.415  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.666  -7.937  -9.990  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.331  -8.424 -12.190  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.844  -7.788 -12.883  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.618 -10.074 -13.031  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.274 -10.350 -11.489  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.720  -9.685 -11.643  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.039  -2.375  -9.499  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.102  -1.700  -8.711  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.455  -2.359  -8.943  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.384  -1.721  -9.405  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.199  -0.247  -9.167  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.874   0.466  -8.899  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.585   0.951  -7.643  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.960   0.650  -9.915  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.400   1.614  -7.404  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.773   1.312  -9.678  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.485   1.800  -8.420  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.298   2.463  -8.181  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.904  -2.147 -10.443  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.857  -1.757  -7.652  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.418  -0.209 -10.223  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.985   0.247  -8.619  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.290   0.804  -6.838  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.174   0.272 -10.904  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.190   1.997  -6.417  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.067   1.451 -10.482  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.666   1.826  -7.836  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.539  -3.624  -8.623  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.820  -4.354  -8.813  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.214  -5.069  -7.528  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.529  -5.970  -7.088  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.627  -5.392  -9.919  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.046  -4.723 -11.159  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.999  -5.983 -10.281  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.551  -5.041 -11.247  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.758  -4.090  -8.259  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.599  -3.648  -9.075  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.944  -6.169  -9.573  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.548  -5.094 -12.041  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.186  -3.655 -11.095  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.451  -6.419  -9.402  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.881  -6.747 -11.035  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.643  -5.204 -10.662  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.121  -4.538 -12.100  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.411  -6.107 -11.356  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.054  -4.707 -10.349  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.311  -4.658  -6.941  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.734  -5.322  -5.687  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.970  -6.805  -5.911  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.811  -7.194  -6.696  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.037  -4.698  -5.184  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.906  -5.605  -3.889  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.840  -3.930  -7.323  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.947  -5.201  -4.953  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.820  -3.710  -4.809  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.708  -4.596  -6.014  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.230  -7.602  -5.204  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.382  -9.066  -5.349  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.715  -9.555  -4.779  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.106 -10.683  -5.002  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.240  -9.747  -4.581  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.923  -9.504  -5.321  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.765  -9.545  -4.322  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.607 -10.593  -3.719  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.104  -8.524  -4.219  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.574  -7.237  -4.586  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.336  -9.315  -6.401  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.177  -9.335  -3.584  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.429 -10.808  -4.515  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.776 -10.270  -6.068  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.946  -8.536  -5.802  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.388  -8.702  -4.052  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.683  -9.115  -3.473  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.835  -8.801  -4.423  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.450  -9.696  -4.970  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.895  -8.350  -2.158  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.935  -9.087  -1.312  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.091  -8.373   0.031  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.586  -7.264   0.116  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.706  -8.973   0.896  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.045  -7.809  -3.892  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.654 -10.179  -3.296  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.962  -8.293  -1.617  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.244  -7.353  -2.368  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.885  -9.094  -1.826  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.614 -10.103  -1.141  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.110  -7.537  -4.603  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.218  -7.159  -5.514  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.801  -7.322  -6.967  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.539  -7.853  -7.774  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.568  -5.683  -5.295  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.649  -5.085  -3.611  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.590  -6.850  -4.143  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.076  -7.793  -5.307  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.837  -5.086  -5.814  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.526  -5.496  -5.751  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.615  -6.855  -7.270  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.110  -6.961  -8.666  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.136  -5.582  -9.332  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.097  -5.475 -10.542  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.056  -6.444  -6.576  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.096  -7.333  -8.654  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.731  -7.641  -9.227  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.201  -4.550  -8.525  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.230  -3.186  -9.097  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.929  -2.876  -9.822  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.873  -3.317  -9.413  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.432  -2.168  -7.961  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.055  -0.896  -8.520  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.068  -1.801  -7.351  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.576  -1.019  -8.477  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.231  -4.678  -7.558  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.047  -3.130  -9.805  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.097  -2.593  -7.208  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.742  -0.048  -7.928  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.732  -0.753  -9.541  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.455  -2.679  -7.264  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.213  -1.373  -6.370  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.567  -1.079  -7.980  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.909  -1.058  -7.450  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.882  -1.923  -8.984  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.024  -0.167  -8.965  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.037  -2.134 -10.897  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.825  -1.774 -11.677  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.608  -0.264 -11.677  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.428   0.480 -12.176  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.052  -2.238 -13.125  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.738  -2.158 -13.918  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.711  -3.285 -14.952  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.967  -3.240 -15.752  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.032  -3.899 -16.876  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.020  -4.643 -17.228  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.106  -3.790 -17.609  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.916  -1.829 -11.194  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.959  -2.259 -11.240  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.413  -3.253 -13.120  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.792  -1.606 -13.592  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.677  -1.204 -14.422  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.895  -2.259 -13.255  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.864  -3.160 -15.610  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.640  -4.240 -14.453  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.737  -2.722 -15.437  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.214  -4.702 -16.640  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.051  -5.155 -18.087  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.862  -3.210 -17.307  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.172  -4.287 -18.474  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.504   0.155 -11.110  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.202   1.613 -11.060  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.776   1.879 -11.531  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.824   1.566 -10.847  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.339   2.083  -9.611  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.813   2.059  -9.206  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -15.877  -0.490 -10.717  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.894   2.147 -11.707  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.777   1.434  -8.968  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.955   3.081  -9.524  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.905   2.266  -8.150  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.358   2.808  -9.762  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.234   1.087  -9.414  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.660   2.455 -12.693  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.315   2.753 -13.237  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.563   3.785 -12.394  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.536   4.282 -12.814  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.487   3.316 -14.655  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.744   2.160 -15.625  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.539   2.681 -16.824  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.742   3.791 -17.510  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.325   3.373 -17.704  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.454   2.685 -13.208  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.742   1.836 -13.261  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.322   3.999 -14.675  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.590   3.842 -14.948  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.802   1.753 -15.961  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.306   1.386 -15.124  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.713   1.875 -17.521  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.490   3.071 -16.488  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.180   4.009 -18.473  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.766   4.683 -16.902  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.736   3.780 -16.950  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.987   3.711 -18.629  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.262   2.335 -17.670  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.081   4.095 -11.226  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.384   5.099 -10.366  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.431   4.696  -8.870  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.364   4.049  -8.438  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.113   6.440 -10.529  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.647   7.111 -11.823  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.600   8.259 -12.165  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.655   9.237 -10.987  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.303   9.414 -10.387  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.913   3.675 -10.924  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.364   5.175 -10.698  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.180   6.268 -10.573  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.890   7.078  -9.687  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.646   7.496 -11.693  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.646   6.389 -12.626  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.245   8.774 -13.046  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.587   7.866 -12.357  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.016  10.195 -11.331  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.328   8.857 -10.233  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -11.576   9.230 -11.108  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -12.184   8.747  -9.597  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.204  10.388 -10.037  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.407   5.091  -8.092  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.361   4.760  -6.659  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.519   5.401  -5.897  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.418   4.719  -5.466  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.031   5.361  -6.156  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.419   6.179  -7.326  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.242   5.861  -8.580  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.380   3.682  -6.526  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.212   6.005  -5.309  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.356   4.569  -5.867  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.473   7.235  -7.106  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.388   5.893  -7.477  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.567   6.768  -9.068  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.652   5.258  -9.256  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.459   6.709  -5.750  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.543   7.436  -5.016  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.895   6.756  -5.201  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.667   6.639  -4.268  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.629   8.863  -5.576  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.682   8.680  -6.983  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.705   7.208  -6.126  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.298   7.453  -3.952  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.523   9.357  -5.229  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.752   9.432  -5.307  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.041   8.005  -7.219  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.154   6.313  -6.398  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.445   5.640  -6.658  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.482   4.299  -5.929  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.365   4.050  -5.131  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.570   5.412  -8.167  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.037   6.710  -8.831  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.453   8.266  -8.114  1.00  0.00           S  
ATOM    254  CE  MET A  16     -17.720   9.339  -8.833  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.498   6.417  -7.119  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.254   6.269  -6.289  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.609   5.131  -8.566  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.283   4.624  -8.360  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.725   6.688  -9.865  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.116   6.726  -8.815  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.538   9.447  -8.136  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.084   8.903  -9.751  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -17.294  10.310  -9.040  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.521   3.457  -6.215  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.491   2.135  -5.540  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.258   2.369  -4.052  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.042   1.958  -3.222  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.313   1.323  -6.130  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.446  -0.204  -5.834  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.643  -0.442  -4.338  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.627  -0.825  -6.609  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.826   3.700  -6.864  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.437   1.638  -5.694  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.284   1.477  -7.191  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.389   1.686  -5.708  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.535  -0.696  -6.144  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.944   0.158  -3.779  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.469  -1.485  -4.116  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.648  -0.185  -4.052  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.559  -0.615  -6.109  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.496  -1.897  -6.666  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.662  -0.424  -7.604  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.166   3.039  -3.764  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.804   3.349  -2.351  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.051   3.565  -1.496  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.158   3.044  -0.400  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.982   4.650  -2.368  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.624   5.059  -0.938  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.643   6.238  -0.976  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.991   6.395   0.399  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.599   5.864   0.377  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.573   3.322  -4.483  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.222   2.528  -1.944  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.079   4.495  -2.941  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.561   5.432  -2.832  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.518   5.354  -0.409  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.169   4.225  -0.428  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.880   6.055  -1.717  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -12.175   7.143  -1.231  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.964   7.440   0.670  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -11.563   5.854   1.137  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.306   5.617   1.342  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.958   6.588  -0.006  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.562   5.016  -0.225  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.970   4.337  -2.004  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.200   4.586  -1.235  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.093   3.353  -1.264  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.649   2.952  -0.255  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.951   5.760  -1.878  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.870   6.399  -0.833  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -20.131   6.923  -1.524  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -21.013   7.629  -0.491  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -22.446   7.558  -0.893  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.841   4.753  -2.875  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.932   4.810  -0.212  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.244   6.493  -2.236  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.542   5.402  -2.710  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.142   5.662  -0.092  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.355   7.215  -0.349  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.855   7.618  -2.302  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.674   6.098  -1.961  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -20.892   7.156   0.472  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -20.719   8.667  -0.414  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -22.621   8.225  -1.672  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -23.046   7.808  -0.081  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -22.671   6.593  -1.206  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.200   2.756  -2.422  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.048   1.554  -2.535  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.612   0.507  -1.530  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.412   0.000  -0.770  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.884   0.960  -3.941  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.666  -0.338  -4.014  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.745  -0.523  -4.668  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.410  -1.534  -3.381  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.182  -1.712  -4.493  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.386  -2.382  -3.694  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.710   3.089  -3.198  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.083   1.825  -2.346  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.250   1.649  -4.687  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.848   0.743  -4.120  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.181   0.154  -5.227  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.537  -1.758  -2.795  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.063  -2.115  -4.961  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.344   0.199  -1.544  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.845  -0.817  -0.592  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.083  -0.366   0.849  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.321  -1.177   1.722  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.341  -1.056  -0.848  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.784  -2.095   0.132  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.577   0.264  -0.664  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.300  -3.312  -0.655  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.732   0.641  -2.172  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.399  -1.729  -0.761  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.215  -1.432  -1.865  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.961  -1.669   0.686  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.549  -2.404   0.821  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.518   0.091  -0.781  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.764   0.666   0.318  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.902   0.971  -1.408  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.907  -4.053   0.027  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -13.524  -3.016  -1.344  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.123  -3.740  -1.208  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.031   0.917   1.078  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.257   1.407   2.461  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.708   1.200   2.866  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.034   1.236   4.025  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.935   2.908   2.514  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.419   3.096   2.623  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.077   4.571   2.403  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.786   4.878   3.081  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.359   6.112   3.119  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.637   6.906   2.121  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.670   6.509   4.154  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.846   1.550   0.347  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.620   0.847   3.150  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.295   3.389   1.618  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.418   3.353   3.372  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.087   2.789   3.604  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.924   2.492   1.877  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.983   4.773   1.346  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.856   5.195   2.818  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.262   4.161   3.495  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.168   6.567   1.345  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.318   7.854   2.134  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.476   5.873   4.900  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.335   7.451   4.199  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.561   0.985   1.909  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.985   0.779   2.267  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.223  -0.636   2.799  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.295  -0.941   3.284  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.846   0.996   1.024  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.255   2.088   0.345  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.237   1.508   1.427  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.270   0.975   0.970  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.251   1.489   3.046  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.884   0.115   0.392  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.807   1.747  -0.432  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.572   0.994   2.319  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.941   1.328   0.629  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.189   2.570   1.629  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.223  -1.477   2.701  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.394  -2.869   3.204  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.960  -2.960   4.662  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.935  -4.030   5.237  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.502  -3.820   2.382  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.172  -4.145   1.044  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.310  -4.722   0.891  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.723  -3.896  -0.240  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.592  -4.844  -0.356  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.638  -4.343  -1.090  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.373  -1.193   2.304  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.442  -3.151   3.126  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.547  -3.351   2.194  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.344  -4.736   2.931  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.882  -5.028   1.625  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.778  -3.475  -0.502  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.487  -5.319  -0.758  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.625  -1.833   5.241  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.192  -1.849   6.657  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.391  -1.746   7.583  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.054  -2.725   7.865  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.283  -0.639   6.888  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -18.844   0.395   6.126  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -16.895  -0.869   6.274  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.671  -0.981   4.746  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.663  -2.778   6.859  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.242  -0.356   7.922  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.135   0.830   5.648  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.341   0.057   6.268  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.000  -1.228   5.261  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.356  -1.602   6.856  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.645  -0.559   8.036  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.792  -0.349   8.943  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.247   1.090   8.849  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.773   1.653   9.790  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.343  -0.644  10.382  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.006  -2.131  10.511  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.905  -2.914  10.250  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.870  -2.399  10.865  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.082   0.198   7.771  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.603  -0.999   8.640  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.468  -0.058  10.621  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.138  -0.396  11.070  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.031   1.652   7.701  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.426   3.057   7.477  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.819   3.147   6.827  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.029   3.869   5.879  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.355   3.670   6.561  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.175   2.772   5.340  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.770   5.077   6.119  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.596   1.142   6.983  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.452   3.569   8.437  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.423   3.723   7.098  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -22.140   2.501   4.942  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.642   1.873   5.626  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.609   3.292   4.583  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.544   5.453   6.773  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -22.144   5.046   5.106  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.917   5.738   6.162  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.738   2.392   7.367  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.134   2.386   6.836  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.122   2.815   7.952  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.713   1.976   8.600  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.471   0.940   6.430  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.768   0.601   5.114  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.501  -0.905   5.061  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.575  -1.273   6.170  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.981  -2.100   7.095  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.462  -3.259   6.738  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.891  -1.739   8.346  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.506   1.818   8.115  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.210   3.053   5.982  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.137   0.264   7.202  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.539   0.838   6.307  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.395   0.885   4.283  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.835   1.138   5.051  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.428  -1.446   5.176  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.049  -1.165   4.116  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.671  -0.898   6.204  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.516  -3.502   5.769  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.778  -3.905   7.433  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -24.517  -0.843   8.582  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.196  -2.360   9.068  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      26
ATOM      1  N   LYS A   1      -8.088  -3.632  -9.982  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.397  -3.552 -10.675  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.476  -3.090  -9.701  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.556  -3.568  -8.586  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.786  -4.936 -11.217  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.863  -5.296 -12.384  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.493  -4.811 -13.692  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.407  -4.709 -14.766  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.862  -3.324 -14.826  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.143  -4.333  -9.216  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.849  -2.702  -9.584  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.354  -3.919 -10.662  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.322  -2.826 -11.484  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.686  -5.674 -10.434  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.811  -4.918 -11.557  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.902  -4.822 -12.247  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.727  -6.367 -12.422  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.254  -5.508 -14.009  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.943  -3.841 -13.539  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.605  -5.395 -14.535  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.826  -4.967 -15.728  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.567  -3.110 -15.800  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.042  -3.247 -14.191  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.595  -2.650 -14.529  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.289  -2.166 -10.138  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.367  -1.664  -9.249  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.662  -2.436  -9.469  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.553  -1.975 -10.157  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.620  -0.191  -9.577  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.311   0.588  -9.451  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.856   0.991  -8.215  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.573   0.904 -10.573  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.678   1.701  -8.100  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.395   1.613 -10.459  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.938   2.017  -9.221  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.761   2.727  -9.106  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.189  -1.809 -11.046  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.057  -1.780  -8.212  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.996  -0.099 -10.586  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.343   0.213  -8.886  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.423   0.744  -7.330  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.920   0.594 -11.547  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.336   2.017  -7.126  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.826   1.853 -11.345  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.924   3.481  -8.534  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.741  -3.597  -8.883  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.966  -4.417  -9.042  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.278  -5.155  -7.750  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.593  -6.094  -7.396  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.720  -5.445 -10.147  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.085  -4.766 -11.353  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.073  -6.036 -10.576  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.972  -5.776 -12.495  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.995  -3.926  -8.340  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.796  -3.769  -9.292  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.053  -6.223  -9.776  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.696  -3.932 -11.665  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.100  -4.405 -11.090  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.560  -5.365 -11.268  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.702  -6.172  -9.710  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.917  -6.991 -11.056  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.917  -5.847 -13.014  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.710  -6.747 -12.099  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.208  -5.460 -13.190  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.305  -4.728  -7.055  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.632  -5.427  -5.791  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.918  -6.894  -6.048  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.960  -7.251  -6.563  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.867  -4.798  -5.138  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.524  -5.649  -3.683  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.843  -3.969  -7.366  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.775  -5.353  -5.132  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.621  -3.787  -4.848  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.651  -4.748  -5.868  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.984  -7.717  -5.685  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.166  -9.172  -5.894  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.467  -9.668  -5.267  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.983 -10.701  -5.646  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.991  -9.905  -5.229  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.763  -9.832  -6.141  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.646 -10.695  -5.551  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.240 -10.373  -4.446  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.262 -11.627  -6.237  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.162  -7.376  -5.284  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.189  -9.369  -6.959  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.765  -9.442  -4.280  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.257 -10.939  -5.063  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -14.012 -10.198  -7.126  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.422  -8.810  -6.216  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.980  -8.928  -4.318  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.234  -9.352  -3.671  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.441  -8.977  -4.524  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.143  -9.837  -5.017  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.339  -8.648  -2.313  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.215  -9.486  -1.380  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.277  -8.817  -0.006  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.233  -8.343   0.412  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.363  -8.821   0.549  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.542  -8.107  -4.039  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.210 -10.424  -3.547  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.353  -8.539  -1.884  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.776  -7.672  -2.443  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.213  -9.562  -1.786  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -19.795 -10.477  -1.276  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.664  -7.700  -4.684  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.826  -7.267  -5.505  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.487  -7.346  -6.981  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.206  -7.940  -7.761  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.157  -5.804  -5.188  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.287  -5.325  -3.469  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.070  -7.036  -4.271  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.675  -7.913  -5.293  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.398  -5.185  -5.638  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.094  -5.565  -5.658  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.386  -6.733  -7.330  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.945  -6.734  -8.750  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.022  -5.314  -9.309  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.968  -5.110 -10.504  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.848  -6.272  -6.652  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.928  -7.088  -8.809  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.583  -7.383  -9.329  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.146  -4.356  -8.423  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.228  -2.954  -8.882  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.995  -2.583  -9.693  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.880  -2.775  -9.252  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.332  -2.033  -7.654  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.888  -0.680  -8.077  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.930  -1.813  -7.051  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.407  -0.684  -7.898  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.185  -4.565  -7.470  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.106  -2.851  -9.510  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.005  -2.483  -6.925  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.453   0.097  -7.467  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.645  -0.494  -9.113  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.372  -1.115  -7.657  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.400  -2.748  -7.003  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.026  -1.413  -6.056  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.820   0.247  -8.256  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.650  -0.803  -6.852  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.837  -1.503  -8.457  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.221  -2.069 -10.876  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.079  -1.678 -11.738  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.849  -0.172 -11.697  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.611   0.587 -12.263  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.418  -2.081 -13.178  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.237  -1.733 -14.092  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.073  -2.832 -15.146  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.308  -2.281 -16.300  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.301  -2.955 -16.783  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -14.254  -3.149 -16.028  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -15.374  -3.413 -18.004  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.139  -1.954 -11.196  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.181  -2.186 -11.397  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.613  -3.140 -13.217  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.298  -1.547 -13.505  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.425  -0.789 -14.582  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.333  -1.654 -13.508  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.532  -3.667 -14.724  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -18.042  -3.165 -15.485  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -16.560  -1.419 -16.693  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -14.234  -2.783 -15.098  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -13.473  -3.665 -16.380  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -16.192  -3.242 -18.554  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.611  -3.932 -18.389  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.801   0.230 -11.021  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.493   1.681 -10.924  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.018   1.927 -11.234  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.187   1.931 -10.348  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.770   2.147  -9.491  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.176   1.715  -9.058  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.224  -0.423 -10.573  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.101   2.230 -11.639  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.043   1.714  -8.831  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.693   3.217  -9.445  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.324   1.950  -8.014  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.916   2.237  -9.646  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.295   0.652  -9.201  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.724   2.127 -12.486  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.315   2.373 -12.878  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.674   3.481 -12.042  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.474   3.668 -12.089  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.298   2.799 -14.353  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.975   1.716 -15.196  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.044   2.182 -16.651  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.364   2.923 -16.879  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.399   3.523 -18.241  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.425   2.114 -13.165  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.753   1.456 -12.740  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.828   3.733 -14.467  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.278   2.928 -14.681  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.405   0.800 -15.135  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.973   1.537 -14.824  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -13.216   2.843 -16.861  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.991   1.328 -17.309  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.189   2.234 -16.776  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.469   3.709 -16.145  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.827   4.470 -18.193  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.963   2.919 -18.873  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.430   3.600 -18.612  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.479   4.190 -11.287  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.918   5.288 -10.446  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.784   4.847  -8.961  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.653   4.169  -8.451  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.899   6.469 -10.512  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.941   7.008 -11.942  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.881   8.100 -12.097  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.803   8.522 -13.565  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.133   8.990 -14.045  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.440   4.000 -11.274  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.963   5.567 -10.851  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.885   6.139 -10.219  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.573   7.249  -9.840  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.741   6.205 -12.638  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.919   7.419 -12.147  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.145   8.951 -11.488  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.921   7.721 -11.777  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.086   9.323 -13.673  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.486   7.682 -14.166  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.369   9.894 -13.586  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.857   8.282 -13.810  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.101   9.124 -15.076  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.691   5.238  -8.281  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.497   4.861  -6.873  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.572   5.466  -5.975  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.399   4.760  -5.450  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.129   5.457  -6.484  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.638   6.314  -7.683  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.592   6.047  -8.855  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.497   3.779  -6.771  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.232   6.075  -5.605  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.423   4.663  -6.286  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.660   7.362  -7.421  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.633   6.030  -7.954  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.977   6.972  -9.256  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.079   5.486  -9.623  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.528   6.769  -5.822  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.536   7.463  -4.961  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.891   6.762  -4.995  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.584   6.694  -3.997  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.710   8.896  -5.482  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.208   8.727  -6.801  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.833   7.291  -6.275  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.170   7.468  -3.932  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.423   9.438  -4.880  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.762   9.413  -5.505  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.830   7.996  -6.793  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.246   6.245  -6.141  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.550   5.550  -6.244  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.461   4.181  -5.583  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.161   3.908  -4.628  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.892   5.376  -7.724  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.434   6.697  -8.269  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.965   7.331  -7.541  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.797   7.744  -9.094  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.655   6.310  -6.919  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.308   6.141  -5.735  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.005   5.095  -8.270  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.639   4.603  -7.835  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.673   7.451  -8.137  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.599   6.583  -9.329  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.979   6.839  -9.655  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.171   8.406  -9.673  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.736   8.230  -8.882  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.600   3.338  -6.100  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.468   1.994  -5.497  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.120   2.173  -4.029  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.772   1.649  -3.154  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.316   1.264  -6.211  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.417  -0.273  -6.015  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.448  -0.615  -4.520  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.683  -0.830  -6.705  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.043   3.598  -6.862  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.403   1.461  -5.597  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.353   1.493  -7.259  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.378   1.615  -5.817  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.548  -0.736  -6.459  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.423  -0.415  -4.112  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.716  -0.022  -3.998  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.218  -1.661  -4.387  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.501  -1.847  -7.024  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.921  -0.231  -7.564  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.521  -0.822  -6.026  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.089   2.935  -3.802  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.642   3.199  -2.415  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.844   3.361  -1.483  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.958   2.682  -0.486  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.842   4.516  -2.437  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.066   4.682  -1.121  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -13.030   4.987   0.039  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.319   5.880   1.054  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.946   5.372   1.323  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.600   3.320  -4.550  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.025   2.372  -2.078  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.144   4.494  -3.261  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.516   5.348  -2.576  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.525   3.774  -0.909  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.361   5.494  -1.223  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -13.908   5.494  -0.331  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -13.329   4.065   0.515  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -12.254   6.887   0.668  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.877   5.894   1.978  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.933   4.873   2.236  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.281   6.171   1.354  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.665   4.717   0.565  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.720   4.257  -1.822  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.903   4.463  -0.965  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.802   3.229  -0.975  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.338   2.834   0.046  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.699   5.656  -1.514  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.878   5.941  -0.582  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.394   7.358  -0.843  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.669   8.335   0.084  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.977   8.027   1.510  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.596   4.794  -2.628  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.571   4.654   0.046  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.060   6.525  -1.568  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.066   5.423  -2.503  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.668   5.228  -0.768  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.558   5.855   0.445  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.206   7.627  -1.872  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.456   7.397  -0.654  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.603   8.257  -0.071  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.986   9.343  -0.134  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.435   7.190   1.808  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.994   7.835   1.610  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.717   8.840   2.104  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.934   2.625  -2.127  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.792   1.421  -2.218  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.316   0.332  -1.270  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.100  -0.241  -0.541  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.729   0.866  -3.648  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.502  -0.437  -3.701  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.625  -0.618  -4.278  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.179  -1.652  -3.138  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.027  -1.822  -4.123  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.161  -2.507  -3.414  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.458   2.953  -2.915  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.811   1.695  -1.961  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.155   1.573  -4.345  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.715   0.664  -3.911  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.115   0.073  -4.773  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.257  -1.882  -2.631  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.928  -2.225  -4.547  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.035   0.058  -1.290  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.522  -1.001  -0.385  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.812  -0.644   1.071  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.037  -1.512   1.892  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.995  -1.176  -0.598  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.604  -2.633  -0.347  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.214  -0.318   0.417  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.207  -3.536  -1.431  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.430   0.545  -1.887  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.047  -1.922  -0.623  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.737  -0.899  -1.623  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.528  -2.723  -0.360  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.969  -2.940   0.622  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.641   0.658   0.479  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.186  -0.231   0.101  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.246  -0.783   1.391  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.623  -2.936  -2.225  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.990  -4.144  -1.000  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.441  -4.179  -1.836  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.818   0.632   1.365  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.091   1.052   2.763  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.561   0.872   3.101  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.923   0.814   4.251  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.727   2.538   2.910  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.204   2.698   2.876  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.835   4.087   3.398  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.295   4.209   4.809  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.052   5.215   5.151  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.499   6.378   5.361  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -17.337   5.024   5.270  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.637   1.308   0.667  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.502   0.437   3.444  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.169   3.099   2.099  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.110   2.913   3.847  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.743   1.946   3.498  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.848   2.585   1.864  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.765   4.221   3.359  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.315   4.845   2.797  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.030   3.541   5.476  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.511   6.487   5.259  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.064   7.160   5.622  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -17.726   4.118   5.100  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -17.934   5.783   5.531  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.388   0.789   2.099  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.835   0.613   2.382  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.114  -0.764   2.987  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.135  -0.969   3.613  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.617   0.747   1.069  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.277   2.024   0.561  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.134   0.826   1.334  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.062   0.853   1.174  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.142   1.375   3.096  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.353  -0.034   0.360  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.596   2.078  -0.343  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.316   1.163   2.344  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.579  -0.147   1.200  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.588   1.522   0.642  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.204  -1.686   2.792  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.422  -3.046   3.359  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.101  -3.054   4.847  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.957  -4.100   5.449  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.481  -4.039   2.657  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.039  -4.393   1.278  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.056  -5.141   1.057  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.589  -4.015   0.024  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.269  -5.255  -0.201  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.386  -4.577  -0.880  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.388  -1.484   2.282  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.464  -3.329   3.218  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.503  -3.594   2.540  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.394  -4.939   3.246  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.597  -5.565   1.755  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.744  -3.390  -0.180  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.070  -5.840  -0.650  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.996  -1.882   5.413  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.685  -1.788   6.850  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.957  -1.576   7.653  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.757  -2.475   7.814  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.776  -0.572   7.041  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.472   0.503   6.466  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.501  -0.704   6.197  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.130  -1.063   4.889  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.195  -2.701   7.179  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.575  -0.374   8.073  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.827   1.115   6.105  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.995   0.249   6.148  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.756  -1.022   5.197  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.841  -1.433   6.644  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.114  -0.386   8.139  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.315  -0.067   8.934  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.598   1.415   8.826  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.128   2.029   9.730  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.048  -0.428  10.403  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.121  -1.947  10.572  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.080  -2.503  10.064  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.211  -2.465  11.200  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.437   0.303   7.976  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.159  -0.620   8.537  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.066  -0.083  10.692  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.791   0.037  11.035  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.231   1.952   7.701  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.447   3.397   7.461  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.706   3.641   6.622  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.691   4.398   5.675  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.212   3.925   6.714  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.015   3.129   5.418  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.402   5.412   6.390  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.809   1.395   7.013  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.561   3.899   8.419  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.344   3.801   7.340  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.840   3.302   4.749  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.959   2.079   5.641  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.097   3.436   4.939  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.260   5.795   6.923  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.559   5.540   5.329  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.523   5.965   6.687  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.770   2.986   7.002  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.059   3.139   6.268  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.139   3.751   7.197  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.901   3.029   7.806  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.523   1.732   5.863  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.673   1.228   4.695  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.002  -0.243   4.436  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.904  -1.088   4.987  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.937  -2.378   4.805  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.625  -2.855   3.804  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.283  -3.149   5.629  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.717   2.379   7.761  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.913   3.759   5.394  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.412   1.063   6.702  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.559   1.763   5.567  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.887   1.806   3.811  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.628   1.327   4.939  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.930  -0.503   4.922  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.090  -0.419   3.375  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.165  -0.677   5.482  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.115  -2.234   3.192  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.662  -3.842   3.647  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.767  -2.746   6.386  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.296  -4.141   5.505  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      27
ATOM      1  N   LYS A   1     -10.311  -4.014 -11.974  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.691  -4.046 -10.626  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.638  -3.427  -9.604  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.670  -3.830  -8.459  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.382  -3.233 -10.635  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.279  -4.012  -9.905  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.623  -4.101  -8.415  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.439  -4.711  -7.662  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.186  -3.963  -7.963  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.835  -4.898 -12.136  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.568  -3.914 -12.694  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.965  -3.207 -12.035  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.507  -5.082 -10.351  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.078  -3.049 -11.655  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.541  -2.286 -10.141  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.195  -5.006 -10.320  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.336  -3.501 -10.028  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.826  -3.112  -8.031  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.496  -4.720  -8.278  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.627  -4.671  -6.599  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.314  -5.743  -7.959  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.659  -4.457  -8.711  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.601  -3.908  -7.106  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.424  -3.003  -8.283  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.394  -2.457 -10.041  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.345  -1.799  -9.111  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.728  -2.432  -9.208  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.699  -1.757  -9.496  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.465  -0.328  -9.505  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.106   0.360  -9.359  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.669   0.787  -8.123  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.309   0.578 -10.464  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.452   1.426  -7.994  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.092   1.216 -10.334  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.655   1.644  -9.099  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.438   2.283  -8.969  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.336  -2.166 -10.974  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.976  -1.899  -8.091  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.793  -0.253 -10.529  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.181   0.160  -8.861  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.280   0.616  -7.251  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.640   0.249 -11.438  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.124   1.761  -7.021  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.478   1.380 -11.207  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.831   1.896  -9.603  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.788  -3.717  -8.968  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.095  -4.428  -9.037  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.388  -5.124  -7.717  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.679  -6.032  -7.328  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -15.009  -5.484 -10.141  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.501  -4.845 -11.427  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.418  -6.043 -10.393  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.025  -5.201 -11.613  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.973  -4.213  -8.743  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.882  -3.715  -9.243  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.323  -6.274  -9.834  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.071  -5.213 -12.267  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.611  -3.772 -11.368  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -17.072  -5.249 -10.723  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.809  -6.471  -9.482  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.377  -6.809 -11.154  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.921  -6.266 -11.756  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.466  -4.904 -10.738  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.631  -4.686 -12.477  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.424  -4.696  -7.039  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.739  -5.350  -5.747  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.965  -6.840  -5.939  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.917  -7.255  -6.567  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.010  -4.742  -5.144  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.661  -5.555  -3.665  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.978  -3.962  -7.378  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.896  -5.210  -5.081  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.809  -3.711  -4.894  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.782  -4.756  -5.889  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.083  -7.615  -5.389  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.215  -9.083  -5.518  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.541  -9.579  -4.942  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.985 -10.664  -5.258  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.064  -9.740  -4.741  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.793  -9.696  -5.593  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.929 -10.681  -6.757  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -14.933 -11.373  -6.764  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.022 -10.684  -7.572  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.334  -7.230  -4.898  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.166  -9.344  -6.569  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.900  -9.205  -3.816  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.316 -10.765  -4.517  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.648  -8.700  -5.983  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.939  -9.971  -4.991  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.151  -8.777  -4.108  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.437  -9.196  -3.513  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.613  -8.815  -4.408  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.270  -9.671  -4.967  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.597  -8.495  -2.156  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.613  -9.267  -1.312  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.846  -8.524   0.004  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.956  -7.772   0.365  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.900  -8.752   0.574  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.765  -7.917  -3.879  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.422 -10.268  -3.390  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.646  -8.471  -1.646  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.943  -7.485  -2.306  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.548  -9.346  -1.848  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.238 -10.258  -1.102  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.859  -7.538  -4.532  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.992  -7.102  -5.389  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.626  -7.216  -6.858  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.358  -7.787  -7.644  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.308  -5.628  -5.100  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.404  -5.108  -3.390  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.299  -6.878  -4.072  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.855  -7.729  -5.182  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.555  -5.024  -5.578  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.253  -5.394  -5.557  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.492  -6.660  -7.197  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.033  -6.708  -8.612  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.125  -5.312  -9.230  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.074  -5.158 -10.433  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.946  -6.213  -6.520  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.008  -7.047  -8.644  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.652  -7.390  -9.174  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.259  -4.320  -8.385  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.355  -2.937  -8.899  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.108  -2.570  -9.692  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.001  -2.785  -9.239  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.497  -1.979  -7.712  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.012  -0.625  -8.205  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.112  -1.784  -7.057  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.325   0.268  -7.002  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.296  -4.490  -7.425  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.220  -2.872  -9.547  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.210  -2.395  -7.000  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.267  -0.152  -8.825  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.912  -0.771  -8.785  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.518  -1.096  -7.638  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.601  -2.728  -6.997  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.235  -1.389  -6.063  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.926  -0.278  -6.290  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.868   1.142  -7.329  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.406   0.579  -6.528  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.310  -2.024 -10.863  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.147  -1.635 -11.706  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.904  -0.130 -11.639  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.740   0.650 -12.050  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.459  -2.014 -13.159  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.183  -1.884 -13.993  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.702  -3.279 -14.396  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.643  -3.840 -15.406  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.500  -3.520 -16.662  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.687  -4.221 -17.402  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.175  -2.507 -17.136  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.223  -1.873 -11.186  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.259  -2.154 -11.354  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.819  -3.030 -13.200  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.217  -1.353 -13.551  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.386  -1.300 -14.878  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.418  -1.392 -13.411  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.713  -3.216 -14.826  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.677  -3.925 -13.531  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.364  -4.443 -15.128  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.186  -4.990 -17.005  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.564  -3.990 -18.367  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -18.790  -1.993 -16.538  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.078  -2.248 -18.097  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.760   0.246 -11.119  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.437   1.695 -11.014  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.022   1.969 -11.512  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.055   1.687 -10.834  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.528   2.106  -9.545  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.899   1.705  -8.989  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.122  -0.424 -10.792  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.137   2.265 -11.620  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.755   1.615  -8.985  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.401   3.166  -9.466  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.056   0.647  -9.131  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -17.946   1.934  -7.934  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.675   2.251  -9.504  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.933   2.528 -12.684  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.603   2.833 -13.257  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.818   3.842 -12.415  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.803   4.342 -12.858  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.813   3.434 -14.654  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.540   2.416 -15.537  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.732   3.009 -16.937  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.524   2.649 -17.806  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.410   3.591 -18.956  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.740   2.738 -13.187  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.036   1.914 -13.322  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.404   4.334 -14.576  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.857   3.676 -15.092  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.955   1.511 -15.605  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.503   2.185 -15.106  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.631   2.608 -17.380  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.820   4.083 -16.867  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.623   2.703 -17.215  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.639   1.643 -18.184  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.361   3.882 -19.261  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.924   3.117 -19.744  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.868   4.428 -18.665  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.295   4.134 -11.223  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.559   5.115 -10.369  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.544   4.678  -8.881  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.440   3.989  -8.435  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.285   6.464 -10.477  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.870   7.151 -11.780  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.566   8.511 -11.878  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.660   9.585 -11.271  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.403  10.869 -11.122  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.118   3.716 -10.900  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.552   5.192 -10.741  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.354   6.301 -10.477  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.021   7.088  -9.637  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.799   7.288 -11.792  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.157   6.536 -12.621  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.761   8.744 -12.914  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.501   8.478 -11.340  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.316   9.261 -10.299  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -11.805   9.743 -11.913  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.252  11.248 -10.166  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.418  10.701 -11.273  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.057  11.553 -11.826  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.510   5.090  -8.131  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.399   4.734  -6.706  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.521   5.352  -5.878  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.385   4.654  -5.394  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.056   5.341  -6.251  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.531   6.225  -7.413  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.387   5.909  -8.645  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.402   3.654  -6.589  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.203   5.942  -5.366  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.349   4.553  -6.038  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.626   7.270  -7.156  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.494   5.996  -7.614  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.758   6.814  -9.099  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.805   5.341  -9.355  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.472   6.661  -5.729  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.520   7.374  -4.935  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.871   6.679  -5.042  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.589   6.559  -4.069  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.655   8.800  -5.487  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.649   8.628  -6.896  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.744   7.170  -6.143  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.215   7.391  -3.887  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.584   9.246  -5.168  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.818   9.410  -5.181  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.739   8.673  -7.197  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.193   6.229  -6.221  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.489   5.542  -6.399  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.437   4.156  -5.759  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.293   3.806  -4.972  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.765   5.405  -7.896  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.296   6.736  -8.433  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.854   7.350  -7.743  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.944   6.113  -8.492  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.582   6.345  -6.980  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.267   6.127  -5.911  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.852   5.147  -8.410  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.500   4.631  -8.060  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.543   7.491  -8.260  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.425   6.642  -9.500  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.667   5.967  -9.526  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.967   6.456  -8.439  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.850   5.179  -7.959  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.432   3.385  -6.109  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.329   2.031  -5.515  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.993   2.173  -4.037  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.727   1.726  -3.184  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.189   1.266  -6.214  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.341  -0.273  -6.009  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.390  -0.611  -4.511  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.622  -0.795  -6.701  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.757   3.701  -6.745  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.277   1.520  -5.633  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.205   1.490  -7.264  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.245   1.588  -5.808  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.486  -0.766  -6.448  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.359  -0.382  -4.104  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.639  -0.043  -3.986  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.194  -1.664  -4.375  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.469  -1.818  -7.015  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.841  -0.194  -7.561  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.461  -0.760  -6.023  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.877   2.805  -3.771  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.452   3.004  -2.363  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.657   3.303  -1.474  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.820   2.723  -0.420  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.490   4.201  -2.322  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.481   4.803  -0.915  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.207   5.629  -0.732  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.153   4.777  -0.028  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.877   3.537  -0.806  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.317   3.135  -4.501  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.963   2.100  -2.012  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.494   3.874  -2.581  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.812   4.948  -3.032  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.345   5.438  -0.785  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.508   4.012  -0.181  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.835   5.941  -1.697  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.423   6.503  -0.136  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.239   5.341   0.073  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.508   4.504   0.955  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.739   3.780  -1.808  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.681   2.883  -0.715  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.017   3.081  -0.440  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.483   4.204  -1.911  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.665   4.533  -1.100  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.618   3.343  -1.067  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.187   3.025  -0.043  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.382   5.732  -1.744  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.445   6.263  -0.778  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.899   7.497  -0.056  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.923   7.962   0.981  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.030   6.972   2.090  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.320   4.662  -2.756  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.345   4.765  -0.094  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.666   6.512  -1.959  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.853   5.421  -2.666  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.336   6.530  -1.329  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.693   5.499  -0.055  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.972   7.248   0.437  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.721   8.286  -0.770  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.619   8.916   1.388  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.890   8.071   0.512  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.731   6.037   1.748  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -20.015   6.922   2.417  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.417   7.265   2.877  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.746   2.685  -2.189  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.652   1.516  -2.247  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.190   0.413  -1.303  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.960  -0.082  -0.505  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.651   0.958  -3.680  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.465  -0.321  -3.715  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.592  -0.472  -4.290  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.180  -1.538  -3.140  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.032  -1.661  -4.120  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.188  -2.364  -3.401  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.237   2.953  -2.980  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.652   1.831  -1.959  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.075   1.679  -4.363  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.650   0.725  -3.975  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.059   0.227  -4.793  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.258  -1.797  -2.659  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.936  -2.046  -4.553  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.937   0.039  -1.406  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.441  -1.035  -0.511  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.717  -0.687   0.944  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.952  -1.560   1.759  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.923  -1.246  -0.735  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.560  -2.711  -0.471  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.122  -0.388   0.263  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.191  -3.616  -1.539  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.340   0.468  -2.054  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.982  -1.940  -0.748  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.667  -0.987  -1.764  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.486  -2.825  -0.494  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.920  -3.001   0.504  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.142  -0.846   1.241  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.541   0.591   0.323  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.096  -0.312  -0.068  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.435  -4.256  -1.967  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.632  -3.016  -2.320  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.959  -4.230  -1.088  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.717   0.584   1.248  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.980   0.978   2.649  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.444   0.766   2.998  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.763   0.357   4.084  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.629   2.462   2.819  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.107   2.607   2.899  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.754   4.068   3.175  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.598   4.259   4.645  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.657   4.253   5.407  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -16.459   5.281   5.379  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.879   3.218   6.172  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.552   1.272   0.553  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.374   0.360   3.311  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.003   3.024   1.978  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.079   2.841   3.726  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.725   1.985   3.695  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.664   2.298   1.965  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.827   4.322   2.682  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.541   4.712   2.813  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.709   4.387   5.036  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.258   6.056   4.781  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -17.276   5.294   5.956  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.242   2.448   6.167  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.686   3.197   6.762  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.309   1.022   2.061  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.752   0.833   2.347  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.993  -0.513   3.011  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.969  -0.693   3.713  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.530   0.886   1.029  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.932   1.927   0.281  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.970   1.363   1.272  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.012   1.323   1.180  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.082   1.619   3.025  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.482  -0.056   0.491  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.574   2.236  -0.362  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.007   2.443   1.243  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.310   1.021   2.240  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.620   0.964   0.508  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.103  -1.443   2.780  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.286  -2.779   3.405  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.871  -2.724   4.873  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.635  -3.740   5.496  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.393  -3.802   2.678  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.008  -4.170   1.318  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.016  -4.945   1.136  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.606  -3.800   0.046  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.261  -5.083  -0.119  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.413  -4.394  -0.831  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.318  -1.258   2.209  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.336  -3.060   3.342  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.412  -3.378   2.517  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.299  -4.694   3.277  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.527  -5.373   1.854  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.798  -3.145  -0.190  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.062  -5.690  -0.542  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.788  -1.524   5.396  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.392  -1.362   6.814  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.618  -1.267   7.709  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.287  -2.249   7.962  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.601  -0.056   6.937  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.355   0.906   6.238  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.273  -0.142   6.176  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.992  -0.734   4.854  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.788  -2.214   7.118  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.479   0.243   7.960  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.022   0.444   5.725  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.470  -0.354   6.867  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.076   0.796   5.679  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.325  -0.930   5.440  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.884  -0.079   8.171  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.058   0.121   9.052  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.687   1.471   8.769  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.351   2.050   9.606  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.589   0.084  10.516  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.250  -1.356  10.906  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.105  -1.719  10.693  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.154  -2.011  11.398  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.313   0.682   7.931  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.782  -0.656   8.851  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.711   0.701  10.634  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.373   0.453  11.161  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.462   1.936   7.580  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -23.020   3.248   7.173  1.00  0.00           C  
ATOM    446  C   VAL A  27     -24.309   3.066   6.366  1.00  0.00           C  
ATOM    447  O   VAL A  27     -24.499   3.672   5.331  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.958   3.951   6.315  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.577   3.053   5.139  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -22.511   5.279   5.792  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.924   1.414   6.954  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -23.241   3.829   8.067  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -21.085   4.136   6.917  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -22.440   2.871   4.522  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.203   2.111   5.506  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.809   3.531   4.549  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.772   6.056   5.916  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -23.402   5.546   6.343  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.755   5.185   4.746  1.00  0.00           H  
ATOM    460  N   ARG A  28     -25.164   2.225   6.875  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.460   1.950   6.201  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.627   2.185   7.193  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.066   1.264   7.850  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.456   0.468   5.799  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.545   0.276   4.584  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -24.932  -1.125   4.629  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.525  -1.518   3.249  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.431  -1.940   2.409  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.106  -3.017   2.700  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.631  -1.269   1.307  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.946   1.764   7.704  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.564   2.583   5.327  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.086  -0.124   6.621  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.459   0.155   5.556  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.120   0.388   3.680  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.762   1.015   4.599  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.063  -1.127   5.271  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.657  -1.834   5.003  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.586  -1.458   2.974  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.927  -3.505   3.553  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.805  -3.355   2.069  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.095  -0.447   1.118  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.322  -1.578   0.652  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      28
ATOM      1  N   LYS A   1      -8.567  -3.841 -10.327  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.299  -2.678 -10.886  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.282  -2.136  -9.857  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.890  -1.666  -8.807  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.087  -3.104 -12.136  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.110  -3.609 -13.201  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.037  -5.135 -13.135  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.931  -5.625 -14.073  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.639  -4.955 -13.753  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.429  -3.704  -9.306  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.642  -3.925 -10.795  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.118  -4.708 -10.491  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.581  -1.895 -11.129  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.779  -3.892 -11.876  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.640  -2.261 -12.521  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.453  -3.305 -14.180  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.131  -3.191 -13.025  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.818  -5.445 -12.124  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.983  -5.558 -13.437  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.812  -6.693 -13.966  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.200  -5.403 -15.096  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.853  -5.509 -14.150  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.530  -4.889 -12.721  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.632  -4.000 -14.165  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.545  -2.209 -10.176  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.565  -1.701  -9.227  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.871  -2.468  -9.372  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.877  -1.916  -9.774  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.819  -0.225  -9.540  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.503   0.546  -9.422  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.005   0.891  -8.184  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.797   0.912 -10.552  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.821   1.590  -8.075  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.613   1.612 -10.442  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.117   1.956  -9.203  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.936   2.661  -9.093  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.816  -2.594 -11.035  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.195  -1.822  -8.210  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.206  -0.124 -10.543  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.533   0.176  -8.838  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.544   0.609  -7.292  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.171   0.642 -11.528  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.441   1.850  -7.098  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.071   1.891 -11.333  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.053   3.504  -9.538  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.825  -3.730  -9.039  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.041  -4.578  -9.140  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.334  -5.234  -7.798  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.655  -6.162  -7.407  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.772  -5.674 -10.174  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.139  -5.065 -11.420  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.108  -6.316 -10.572  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.950  -6.161 -12.470  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.983  -4.120  -8.722  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.887  -3.968  -9.432  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.093  -6.413  -9.748  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.782  -4.292 -11.813  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.179  -4.636 -11.168  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.694  -6.514  -9.688  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.927  -7.245 -11.092  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.657  -5.647 -11.220  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.850  -6.259 -13.059  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.743  -7.102 -11.981  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.126  -5.907 -13.118  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.339  -4.751  -7.106  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.646  -5.369  -5.794  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.821  -6.870  -5.933  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.740  -7.338  -6.575  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.940  -4.789  -5.216  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.609  -5.640  -3.770  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.872  -4.000  -7.447  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.814  -5.179  -5.125  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.762  -3.759  -4.945  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.693  -4.804  -5.981  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.940  -7.596  -5.319  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.022  -9.074  -5.393  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.360  -9.593  -4.866  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.757 -10.701  -5.171  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.893  -9.665  -4.535  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.584  -9.628  -5.328  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.424 -10.023  -4.410  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.716 -10.666  -3.416  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.312  -9.659  -4.756  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.223  -7.168  -4.814  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.910  -9.375  -6.429  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.784  -9.084  -3.630  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.131 -10.685  -4.274  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.638 -10.323  -6.154  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.414  -8.632  -5.711  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.034  -8.790  -4.086  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.335  -9.233  -3.542  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.480  -8.896  -4.493  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.090  -9.775  -5.069  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.572  -8.518  -2.203  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.616  -9.295  -1.398  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.886  -8.561  -0.082  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.971  -7.884   0.358  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.993  -8.719   0.407  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.686  -7.913  -3.863  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.299 -10.304  -3.401  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.647  -8.471  -1.648  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.927  -7.517  -2.384  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.533  -9.366  -1.962  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.249 -10.287  -1.184  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.752  -7.627  -4.643  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.856  -7.223  -5.553  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.416  -7.284  -7.006  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.088  -7.863  -7.838  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.249  -5.769  -5.251  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.373  -5.269  -3.536  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.232  -6.952  -4.164  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.701  -7.890  -5.404  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.528  -5.123  -5.722  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.205  -5.581  -5.707  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.288  -6.681  -7.280  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.765  -6.677  -8.674  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.841  -5.257  -9.239  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.665  -5.044 -10.422  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.786  -6.236  -6.567  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.739  -7.008  -8.674  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.355  -7.340  -9.289  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.102  -4.312  -8.371  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.194  -2.908  -8.827  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.987  -2.532  -9.675  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.858  -2.756  -9.284  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.254  -1.995  -7.595  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.776  -0.624  -7.999  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.835  -1.828  -7.017  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.295  -0.591  -7.813  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.234  -4.533  -7.428  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.093  -2.798  -9.426  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.926  -2.433  -6.856  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.318   0.135  -7.383  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.533  -0.434  -9.033  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.326  -2.775  -7.017  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.897  -1.462  -6.004  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.277  -1.123  -7.612  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.718  -1.546  -8.090  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.722   0.181  -8.436  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.532  -0.385  -6.779  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.252  -1.968 -10.826  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.141  -1.566 -11.724  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.915  -0.060 -11.671  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.687   0.703 -12.220  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.533  -1.955 -13.159  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.348  -1.708 -14.106  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.173  -2.610 -13.711  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.408  -2.978 -14.936  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.894  -3.874 -15.750  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.914  -5.122 -15.374  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -16.341  -3.491 -16.914  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.180  -1.815 -11.097  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.231  -2.074 -11.419  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.813  -2.997 -13.187  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.375  -1.358 -13.475  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.646  -1.930 -15.121  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -17.046  -0.673 -14.048  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.521  -2.083 -13.029  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.538  -3.506 -13.234  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -14.548  -2.550 -15.128  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.562  -5.380 -14.474  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.282  -5.823 -15.986  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -16.308  -2.524 -17.170  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.715  -4.164 -17.552  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.857   0.337 -11.009  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.551   1.786 -10.901  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.087   2.043 -11.233  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.233   1.988 -10.371  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.809   2.231  -9.458  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.192   1.756  -9.007  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.272  -0.319 -10.579  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.174   2.342 -11.597  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.055   1.810  -8.814  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.760   3.303  -9.401  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.953   2.203  -9.629  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.254   0.683  -9.086  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.359   2.047  -7.978  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.822   2.320 -12.478  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.423   2.582 -12.887  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.781   3.677 -12.036  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.608   3.958 -12.180  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.428   3.037 -14.353  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.730   1.832 -15.248  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.737   2.279 -16.711  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.339   1.165 -17.572  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.812   1.079 -17.356  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.540   2.352 -13.138  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.854   1.669 -12.774  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.184   3.794 -14.497  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.462   3.446 -14.610  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.972   1.076 -15.104  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.694   1.420 -14.990  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.327   3.177 -16.814  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.726   2.481 -17.035  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.146   1.369 -18.614  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.889   0.220 -17.308  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -16.056   0.129 -17.014  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.304   1.261 -18.254  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -16.101   1.787 -16.652  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.562   4.273 -11.164  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.009   5.353 -10.298  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.844   4.866  -8.829  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.782   4.343  -8.260  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.020   6.509 -10.301  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.075   7.120 -11.703  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -15.054   8.296 -11.699  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.296   9.579 -11.353  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -15.239  10.728 -11.254  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.502   4.014 -11.086  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.071   5.675 -10.709  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.997   6.138 -10.029  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.715   7.261  -9.589  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.093   7.466 -11.988  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.407   6.375 -12.411  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.507   8.393 -12.674  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.827   8.122 -10.966  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.788   9.456 -10.408  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.565   9.787 -12.121  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -16.001  10.494 -10.587  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.645  10.925 -12.190  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.726  11.567 -10.913  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.653   5.039  -8.220  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.449   4.598  -6.833  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.372   5.347  -5.884  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.880   4.787  -4.945  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.985   4.951  -6.508  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.385   5.659  -7.755  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.463   5.657  -8.848  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.625   3.527  -6.749  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.946   5.612  -5.655  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.428   4.051  -6.292  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.113   6.673  -7.507  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.512   5.124  -8.098  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.687   6.668  -9.158  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.136   5.067  -9.691  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.568   6.605  -6.145  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.458   7.391  -5.260  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.804   6.691  -5.102  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.289   6.508  -4.003  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.687   8.766  -5.904  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.180   8.464  -7.202  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.134   7.027  -6.915  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.990   7.491  -4.283  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.420   9.332  -5.348  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.760   9.316  -5.975  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.668   7.731  -7.550  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.375   6.300  -6.207  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.686   5.612  -6.151  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.561   4.218  -5.533  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.321   3.865  -4.653  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.217   5.484  -7.581  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.863   6.808  -7.995  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.522   6.922  -9.677  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.021   8.660  -9.610  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.937   6.457  -7.070  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.365   6.204  -5.541  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.400   5.262  -8.247  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.946   4.688  -7.632  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.674   7.014  -7.312  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.130   7.592  -7.877  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.302   9.262 -10.145  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.066   8.982  -8.580  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.995   8.772 -10.065  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.608   3.446  -5.995  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.455   2.087  -5.421  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.096   2.206  -3.948  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.796   1.703  -3.093  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.315   1.363  -6.166  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.413  -0.186  -5.986  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.480  -0.558  -4.495  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.657  -0.743  -6.711  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.000   3.762  -6.693  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.389   1.557  -5.525  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.370   1.605  -7.213  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.368   1.709  -5.785  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.531  -0.640  -6.415  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.745   0.004  -3.945  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.275  -1.612  -4.380  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.461  -0.350  -4.101  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.840  -0.179  -7.607  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.525  -0.685  -6.071  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.486  -1.778  -6.973  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.008   2.881  -3.685  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.568   3.057  -2.275  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.764   3.267  -1.356  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.869   2.657  -0.314  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.670   4.297  -2.185  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.344   4.016  -2.896  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.270   3.679  -1.852  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.919   4.936  -1.045  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.163   4.702   0.408  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.482   3.258  -4.414  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.028   2.165  -1.966  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.163   5.137  -2.651  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.486   4.529  -1.148  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.467   3.182  -3.570  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.044   4.885  -3.464  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.641   2.914  -1.187  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.385   3.312  -2.352  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.878   5.180  -1.192  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.526   5.766  -1.374  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.475   5.246   0.967  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.057   3.689   0.618  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -11.127   5.008   0.651  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.645   4.137  -1.751  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.826   4.385  -0.910  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.745   3.168  -0.928  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.280   2.771   0.091  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.590   5.595  -1.477  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.279   6.844  -0.640  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.802   7.215  -0.809  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.503   8.476   0.003  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.613   8.197   1.461  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.521   4.628  -2.586  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.499   4.568   0.105  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.290   5.764  -2.500  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.651   5.397  -1.450  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.897   7.664  -0.973  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.487   6.648   0.403  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.180   6.405  -0.463  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.593   7.400  -1.852  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -14.502   8.819  -0.216  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.206   9.253  -0.262  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.490   8.617   1.830  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.796   8.609   1.956  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.629   7.169   1.617  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.886   2.577  -2.086  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.763   1.390  -2.190  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.286   0.280  -1.267  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.048  -0.242  -0.478  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.721   0.864  -3.630  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.514  -0.423  -3.699  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.656  -0.569  -4.248  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.200  -1.654  -3.173  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.078  -1.767  -4.105  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.206  -2.483  -3.437  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.404   2.903  -2.871  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.775   1.672  -1.915  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.142   1.591  -4.309  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.710   0.652  -3.905  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.146   0.142  -4.714  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.269  -1.912  -2.701  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.999  -2.143  -4.506  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.027  -0.067  -1.376  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.510  -1.147  -0.499  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.742  -0.786   0.967  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.968  -1.649   1.794  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.997  -1.355  -0.770  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.622  -2.820  -0.535  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.165  -0.508   0.208  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.302  -3.713  -1.582  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.440   0.383  -2.021  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.063  -2.052  -0.721  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.774  -1.084  -1.804  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.550  -2.933  -0.609  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.939  -3.119   0.453  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.170  -0.966   1.186  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.571   0.475   0.275  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.146  -0.445  -0.146  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.573  -4.373  -2.026  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.747  -3.104  -2.355  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.074  -4.302  -1.109  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.711   0.490   1.259  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.929   0.918   2.660  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.401   0.829   3.016  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.759   0.847   4.167  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.471   2.378   2.801  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.947   2.414   2.945  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.492   3.867   3.099  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.044   3.888   3.453  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.425   5.033   3.557  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.257   5.760   2.485  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.994   5.413   4.728  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.549   1.161   0.554  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.367   0.266   3.331  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.766   2.937   1.925  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.928   2.820   3.674  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.651   1.847   3.816  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.490   1.982   2.069  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.641   4.398   2.170  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.059   4.349   3.882  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.561   3.049   3.607  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.599   5.436   1.603  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.786   6.640   2.547  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.138   4.831   5.528  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.519   6.287   4.826  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.231   0.734   2.017  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.681   0.642   2.300  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.025  -0.716   2.907  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.050  -0.869   3.541  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.448   0.813   0.987  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.752   1.816   0.274  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.832   1.422   1.249  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.900   0.731   1.094  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.952   1.422   3.013  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.492  -0.111   0.418  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.815   1.606   0.303  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.721   2.360   1.776  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.423   0.746   1.850  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.338   1.599   0.312  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.164  -1.683   2.702  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.446  -3.027   3.272  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.145  -3.027   4.762  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.091  -4.063   5.393  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.533  -4.062   2.592  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.090  -4.422   1.214  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.047  -5.245   0.987  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.683  -3.991  -0.035  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.259  -5.357  -0.272  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.437  -4.600  -0.944  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.341  -1.521   2.186  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.496  -3.269   3.118  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.540  -3.651   2.475  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.478  -4.954   3.196  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.548  -5.723   1.681  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.908  -3.281  -0.233  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.018  -5.992  -0.727  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.955  -1.851   5.296  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.655  -1.738   6.734  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.939  -1.541   7.521  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.740  -2.444   7.658  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.774  -0.498   6.920  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.495   0.555   6.332  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.485  -0.603   6.087  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.020  -1.039   4.747  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.149  -2.638   7.075  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.588  -0.285   7.951  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.883   1.273   6.158  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.770  -1.229   6.599  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.061   0.381   5.948  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.706  -1.033   5.122  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.101  -0.360   8.023  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.310  -0.045   8.807  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.621   1.424   8.645  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.155   2.065   9.530  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.039  -0.350  10.287  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.709  -1.836  10.444  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.659  -2.595  10.527  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.524  -2.127  10.471  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.419   0.330   7.881  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.141  -0.630   8.425  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.204   0.240  10.636  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.913  -0.115  10.876  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.270   1.924   7.499  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.512   3.353   7.207  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.815   3.559   6.425  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.856   4.283   5.453  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.317   3.859   6.381  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.172   3.008   5.115  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.538   5.325   5.996  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.841   1.348   6.830  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.581   3.893   8.148  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.418   3.772   6.971  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.067   1.971   5.383  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.294   3.319   4.567  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -22.042   3.124   4.493  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.762   5.398   4.943  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.647   5.896   6.210  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.364   5.729   6.564  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.852   2.907   6.877  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.181   3.025   6.206  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.209   3.651   7.181  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.922   2.938   7.854  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.663   1.608   5.860  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.951   1.116   4.595  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.370  -0.329   4.306  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.145  -1.168   4.157  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.978  -2.202   4.934  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.478  -3.352   4.570  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.317  -2.053   6.050  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.754   2.328   7.655  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -26.090   3.628   5.309  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.444   0.943   6.681  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.726   1.624   5.687  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.222   1.742   3.759  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.884   1.160   4.739  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.967  -0.711   5.120  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.944  -0.369   3.392  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.472  -0.943   3.481  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.979  -3.429   3.708  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.361  -4.156   5.154  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.948  -1.157   6.296  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.180  -2.835   6.658  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      29
ATOM      1  N   LYS A   1      -8.233  -3.125  -9.996  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.483  -3.919 -10.067  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.537  -3.321  -9.142  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.734  -3.789  -8.039  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.212  -5.366  -9.626  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.419  -6.235  -9.985  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.164  -7.668  -9.512  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.441  -8.636 -10.665  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.838  -8.478 -11.156  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.162  -2.513 -10.833  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.415  -3.768  -9.966  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.243  -2.539  -9.137  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.859  -3.890 -11.090  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.332  -5.739 -10.129  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.049  -5.394  -8.558  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.303  -5.845  -9.503  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.566  -6.227 -11.055  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.137  -7.769  -9.192  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.817  -7.897  -8.682  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.757  -8.436 -11.476  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.299  -9.652 -10.327  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.870  -7.728 -11.876  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.459  -8.222 -10.361  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.163  -9.373 -11.575  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.194  -2.294  -9.608  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.236  -1.655  -8.766  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.582  -2.345  -8.950  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.581  -1.698  -9.214  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.379  -0.195  -9.194  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.052   0.536  -8.989  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.684   0.979  -7.736  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.213   0.777 -10.057  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.495   1.655  -7.555  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.024   1.453  -9.875  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.655   1.897  -8.622  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.467   2.574  -8.440  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.001  -1.948 -10.505  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.940  -1.725  -7.721  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.656  -0.148 -10.236  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.144   0.281  -8.600  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.330   0.792  -6.891  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.489   0.435 -11.044  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.221   2.001  -6.569  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.376   1.634 -10.720  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.087   2.288  -7.607  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.579  -3.648  -8.811  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.842  -4.417  -8.970  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.196  -5.129  -7.671  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.512  -6.046  -7.263  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.629  -5.464 -10.063  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.966  -4.817 -11.272  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.000  -6.012 -10.492  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.912  -5.830 -12.417  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.744  -4.115  -8.603  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.643  -3.743  -9.233  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.990  -6.262  -9.682  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.535  -3.953 -11.579  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.964  -4.508 -11.014  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.631  -6.137  -9.625  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.874  -6.966 -10.981  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.469  -5.321 -11.178  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.836  -5.801 -12.973  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.768  -6.823 -12.018  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.091  -5.591 -13.077  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.259  -4.701  -7.035  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.638  -5.365  -5.765  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.805  -6.861  -5.969  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.649  -7.300  -6.722  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.963  -4.798  -5.252  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.737  -5.694  -3.889  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.792  -3.959  -7.391  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.848  -5.199  -5.044  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.796  -3.782  -4.929  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.662  -4.777  -6.065  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.002  -7.612  -5.284  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.083  -9.083  -5.413  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.435  -9.624  -4.944  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.801 -10.734  -5.274  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.978  -9.704  -4.546  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.649  -9.633  -5.301  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.671 -10.636  -6.456  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.437 -11.799  -6.168  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.921 -10.184  -7.561  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.344  -7.206  -4.691  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.942  -9.345  -6.454  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.897  -9.158  -3.617  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.220 -10.734  -4.332  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.504  -8.638  -5.695  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.835  -9.874  -4.633  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.155  -8.838  -4.185  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.471  -9.312  -3.702  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.587  -8.951  -4.680  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.168  -9.815  -5.305  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.766  -8.653  -2.343  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.983  -9.330  -1.697  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -22.115  -8.310  -1.566  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.471  -7.761  -2.595  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.561  -8.138  -0.444  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.831  -7.957  -3.937  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.424 -10.387  -3.604  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.907  -8.759  -1.696  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.972  -7.606  -2.486  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.318 -10.154  -2.308  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.720  -9.698  -0.716  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.870  -7.679  -4.795  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.950  -7.261  -5.731  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.482  -7.345  -7.175  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.167  -7.886  -8.021  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.325  -5.802  -5.451  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.496  -5.292  -3.746  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.374  -7.012  -4.276  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.808  -7.912  -5.590  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.577  -5.171  -5.902  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.262  -5.598  -5.941  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.320  -6.799  -7.426  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.771  -6.824  -8.811  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.841  -5.422  -9.421  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.717  -5.258 -10.618  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.807  -6.379  -6.703  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.744  -7.152  -8.785  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.347  -7.506  -9.417  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.037  -4.434  -8.580  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.116  -3.050  -9.097  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.833  -2.678  -9.832  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.752  -2.811  -9.299  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.333  -2.089  -7.914  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.894  -0.769  -8.425  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.987  -1.806  -7.219  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.421  -0.799  -8.317  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.132  -4.610  -7.625  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.947  -2.992  -9.791  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.046  -2.534  -7.217  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.504   0.045  -7.833  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.606  -0.627  -9.456  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.436  -2.721  -7.098  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.167  -1.373  -6.248  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.405  -1.114  -7.810  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.844  -0.008  -8.919  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.716  -0.660  -7.288  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.792  -1.751  -8.669  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.980  -2.228 -11.051  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.782  -1.842 -11.841  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.588  -0.329 -11.846  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.247   0.376 -12.586  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.001  -2.311 -13.286  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.745  -2.021 -14.114  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.475  -3.205 -15.043  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.749  -3.601 -15.705  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.881  -4.811 -16.173  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.632  -5.821 -15.385  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.256  -4.971 -17.412  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.872  -2.155 -11.445  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.903  -2.312 -11.410  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.206  -3.371 -13.293  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.844  -1.787 -13.712  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.897  -1.128 -14.702  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.900  -1.874 -13.460  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.752  -2.924 -15.796  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.093  -4.040 -14.474  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.483  -2.956 -15.789  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.346  -5.660 -14.440  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.728  -6.757 -15.727  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -18.438  -4.172 -17.986  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.362  -5.891 -17.787  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.684   0.141 -11.017  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.425   1.610 -10.954  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.023   1.926 -11.457  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.044   1.653 -10.793  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.546   2.067  -9.496  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.947   1.732  -8.975  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.178  -0.473 -10.441  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.144   2.131 -11.581  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.807   1.570  -8.895  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.387   3.127  -9.443  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.965   1.819  -7.898  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.668   2.417  -9.398  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.210   0.724  -9.254  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.958   2.501 -12.623  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.643   2.849 -13.204  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.881   3.869 -12.355  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.880   4.402 -12.795  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.882   3.457 -14.594  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.204   2.336 -15.585  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.904   1.827 -16.213  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.580   2.668 -17.450  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -11.157   2.482 -17.850  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.775   2.699 -13.117  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.050   1.947 -13.284  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.710   4.150 -14.548  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.998   3.986 -14.916  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.699   1.527 -15.068  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.857   2.713 -16.359  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.098   1.906 -15.498  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.021   0.792 -16.499  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.219   2.370 -18.268  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.752   3.712 -17.232  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.109   2.255 -18.864  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -10.741   1.702 -17.301  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -10.627   3.357 -17.665  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.360   4.131 -11.158  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.652   5.119 -10.295  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.676   4.692  -8.805  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.585   4.008  -8.378  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.384   6.460 -10.431  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.938   7.144 -11.725  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.708   8.456 -11.891  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.312   9.102 -13.222  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.062  10.373 -13.428  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.171   3.687 -10.839  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.637   5.199 -10.642  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.452   6.286 -10.461  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.149   7.090  -9.585  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.877   7.349 -11.680  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.138   6.496 -12.565  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.769   8.258 -11.886  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.467   9.124 -11.077  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.253   9.314 -13.219  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.535   8.424 -14.033  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.998  10.162 -13.832  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.534  10.985 -14.082  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.180  10.859 -12.516  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.661   5.108  -8.029  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.592   4.758  -6.602  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.747   5.371  -5.817  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.623   4.668  -5.370  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.268   5.375  -6.106  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.696   6.238  -7.262  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.527   5.925  -8.514  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.594   3.678  -6.479  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.449   5.992  -5.239  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.570   4.591  -5.850  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.779   7.287  -7.017  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.660   5.987  -7.435  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.887   6.834  -8.974  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.930   5.359  -9.213  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.712   6.681  -5.670  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.794   7.387  -4.916  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.127   6.663  -5.043  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.824   6.461  -4.067  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.944   8.800  -5.496  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.263   8.582  -6.862  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.973   7.195  -6.059  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.516   7.430  -3.864  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.745   9.333  -5.006  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.018   9.350  -5.411  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.589   9.012  -7.395  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.455   6.280  -6.242  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.734   5.568  -6.447  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.687   4.200  -5.771  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.593   3.832  -5.050  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.947   5.388  -7.952  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.498   6.689  -8.538  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.212   7.118  -8.142  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.880   6.948  -9.815  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.862   6.460  -7.001  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.539   6.154  -6.007  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.006   5.155  -8.422  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.646   4.585  -8.127  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.872   7.502  -8.201  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.415   6.636  -9.613  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.369   7.632 -10.477  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.935   7.175  -9.807  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.732   5.936 -10.161  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.628   3.465  -6.015  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.518   2.124  -5.388  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.243   2.296  -3.893  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.001   1.835  -3.063  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.336   1.373  -6.040  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.434  -0.169  -5.811  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.573  -0.482  -4.318  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.636  -0.768  -6.573  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.917   3.797  -6.603  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.449   1.593  -5.532  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.332   1.576  -7.095  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.411   1.737  -5.618  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.530  -0.630  -6.178  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.572  -0.262  -3.981  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.868   0.108  -3.755  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.369  -1.528  -4.152  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.460  -1.820  -6.751  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.756  -0.269  -7.513  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.541  -0.660  -5.996  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.150   2.968  -3.590  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.774   3.205  -2.165  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.009   3.406  -1.293  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.097   2.883  -0.197  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.922   4.482  -2.097  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.559   4.216  -2.737  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.629   5.397  -2.447  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.214   5.045  -2.910  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.342   4.746  -1.741  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.573   3.301  -4.303  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.213   2.346  -1.803  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.422   5.279  -2.629  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.789   4.774  -1.066  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.137   3.313  -2.326  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.676   4.099  -3.803  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.977   6.272  -2.974  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.621   5.602  -1.387  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.248   4.180  -3.555  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.796   5.877  -3.459  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.875   4.905  -0.862  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.510   5.371  -1.759  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.031   3.755  -1.785  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.936   4.172  -1.784  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.155   4.408  -0.999  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.032   3.163  -1.017  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.544   2.738   0.001  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.929   5.572  -1.636  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -19.005   6.054  -0.660  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.637   7.341  -1.201  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -20.263   7.062  -2.569  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -21.416   7.975  -2.810  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.822   4.593  -2.655  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.876   4.636   0.021  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.249   6.383  -1.856  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.392   5.240  -2.553  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.765   5.294  -0.553  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.560   6.248   0.305  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -20.400   7.685  -0.518  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.880   8.104  -1.297  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.525   7.213  -3.343  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -20.609   6.039  -2.608  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -22.256   7.612  -2.317  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -21.609   8.027  -3.831  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -21.187   8.925  -2.452  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.159   2.582  -2.180  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.991   1.368  -2.303  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.506   0.287  -1.355  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.259  -0.223  -0.551  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.866   0.841  -3.738  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.633  -0.459  -3.858  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.712  -0.632  -4.518  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.358  -1.675  -3.279  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.128  -1.833  -4.397  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.320  -2.524  -3.629  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.689   2.934  -2.960  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.024   1.615  -2.067  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.260   1.563  -4.439  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.833   0.648  -3.959  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.159   0.063  -5.045  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.473  -1.915  -2.723  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.998  -2.232  -4.887  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.249  -0.046  -1.466  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.703  -1.097  -0.573  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.922  -0.712   0.892  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.158  -1.562   1.728  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.196  -1.274  -0.871  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.586  -2.385  -0.004  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.467   0.043  -0.581  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.605  -3.692  -0.791  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.673   0.402  -2.124  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.235  -2.020  -0.771  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.080  -1.550  -1.920  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.567  -2.131   0.248  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.150  -2.506   0.904  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.416  -0.064  -0.809  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.579   0.308   0.457  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.881   0.818  -1.197  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.452  -4.524  -0.121  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -13.821  -3.682  -1.533  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.559  -3.805  -1.285  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.864   0.563   1.175  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.068   0.996   2.582  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.532   0.886   2.979  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.856   0.902   4.144  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.629   2.461   2.713  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.105   2.518   2.850  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.669   3.977   3.007  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.085   4.741   1.798  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.033   6.044   1.815  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.546   6.683   2.831  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.469   6.665   0.816  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.697   1.229   0.466  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.480   0.356   3.241  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.934   3.012   1.835  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.088   2.902   3.584  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.799   1.952   3.717  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.645   2.095   1.971  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.137   4.407   3.880  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -13.596   4.029   3.112  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.394   4.269   0.997  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -15.970   6.174   3.580  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -15.516   7.681   2.861  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.086   6.144   0.054  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.421   7.664   0.812  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.395   0.767   2.012  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.832   0.659   2.356  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.161  -0.726   2.913  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.148  -0.895   3.600  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.665   0.905   1.086  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.116   2.070   0.503  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.123   1.295   1.426  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.101   0.756   1.077  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.055   1.401   3.118  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.604   0.067   0.397  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.549   1.800  -0.223  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.175   1.715   2.418  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.755   0.422   1.379  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.477   2.028   0.714  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.332  -1.697   2.613  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.612  -3.063   3.135  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.310  -3.117   4.624  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.353  -4.167   5.234  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.699  -4.075   2.422  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.271  -4.415   1.043  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.313  -5.129   0.818  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.805  -4.057  -0.207  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.524  -5.238  -0.443  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.613  -4.590  -1.115  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.536  -1.525   2.059  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.662  -3.300   2.974  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.711  -3.652   2.301  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.626  -4.978   3.009  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.872  -5.535   1.514  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.939  -3.466  -0.409  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.340  -5.797  -0.900  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.009  -1.976   5.184  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.699  -1.926   6.621  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.957  -1.647   7.423  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.855  -2.461   7.494  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.717  -0.772   6.831  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.376   0.364   6.333  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.482  -0.927   5.932  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.996  -1.146   4.654  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.267  -2.873   6.934  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.470  -0.632   7.861  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.900   0.095   5.575  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.864  -0.045   6.007  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.793  -1.057   4.905  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.912  -1.790   6.242  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.989  -0.496   8.012  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.162  -0.108   8.818  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.324   1.389   8.731  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.817   2.033   9.637  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.916  -0.510  10.280  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.106  -2.021  10.428  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.258  -2.422  10.453  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.089  -2.690  10.505  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.235   0.123   7.917  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.046  -0.588   8.415  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.908  -0.248  10.567  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.616   0.002  10.924  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.899   1.906   7.620  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.993   3.365   7.396  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.314   3.749   6.718  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.335   4.503   5.771  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.805   3.772   6.506  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.840   2.963   5.204  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.886   5.269   6.188  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.515   1.323   6.929  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.937   3.868   8.359  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.885   3.565   7.028  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.843   1.910   5.429  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.968   3.192   4.611  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.725   3.205   4.644  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.167   5.411   5.156  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -19.925   5.730   6.360  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.623   5.737   6.824  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.388   3.214   7.234  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.738   3.512   6.666  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.609   4.232   7.727  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.389   3.599   8.406  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.405   2.167   6.336  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.790   1.590   5.058  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.967   0.070   5.059  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.863  -0.428   3.658  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.636  -1.695   3.442  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.545  -2.503   4.463  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.506  -2.111   2.212  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.307   2.605   7.989  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.641   4.119   5.776  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.249   1.479   7.153  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.463   2.316   6.191  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.283   2.009   4.196  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.741   1.832   5.018  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.198  -0.390   5.660  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.937  -0.186   5.458  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.966   0.190   2.905  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.650  -2.150   5.392  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.371  -3.477   4.315  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.582  -1.463   1.454  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.332  -3.078   2.028  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      30
ATOM      1  N   LYS A   1      -9.481  -4.507 -10.292  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.162  -3.064 -10.151  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.183  -2.392  -9.243  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.847  -1.896  -8.186  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.207  -2.373 -11.526  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.637  -3.315 -12.594  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.206  -3.708 -12.214  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.569  -4.468 -13.378  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.174  -3.527 -14.463  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.270  -4.997  -9.399  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.907  -4.916 -11.055  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.490  -4.618 -10.519  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.176  -2.965  -9.699  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.228  -2.123 -11.772  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.620  -1.467 -11.493  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.251  -4.199 -12.666  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.630  -2.813 -13.551  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.629  -2.819 -12.002  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.221  -4.337 -11.336  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.691  -4.993 -13.030  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.275  -5.185 -13.771  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.752  -3.712 -15.309  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.170  -3.666 -14.692  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.326  -2.549 -14.146  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.416  -2.388  -9.674  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.473  -1.755  -8.851  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.792  -2.505  -8.985  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.839  -1.901  -9.119  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.676  -0.321  -9.346  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.367   0.460  -9.204  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.973   0.954  -7.976  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.565   0.686 -10.303  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.795   1.663  -7.851  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.387   1.395 -10.177  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.993   1.889  -8.951  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.816   2.597  -8.826  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.640  -2.800 -10.535  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.165  -1.764  -7.808  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.973  -0.332 -10.385  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.443   0.158  -8.762  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.591   0.783  -7.106  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.860   0.306 -11.269  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.499   2.046  -6.885  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.768   1.564 -11.046  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.248   2.124  -8.214  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.713  -3.810  -8.948  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.946  -4.632  -9.072  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.306  -5.257  -7.728  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.712  -6.237  -7.324  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.678  -5.753 -10.077  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.922  -5.198 -11.279  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.027  -6.307 -10.562  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.432  -5.508 -11.125  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.842  -4.246  -8.838  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.764  -4.006  -9.403  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.081  -6.531  -9.603  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.295  -5.653 -12.185  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.066  -4.128 -11.336  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.639  -6.571  -9.714  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.864  -7.185 -11.170  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.539  -5.558 -11.151  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.251  -6.549 -11.349  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.119  -5.304 -10.111  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -11.859  -4.893 -11.804  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.272  -4.683  -7.051  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.659  -5.252  -5.737  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.792  -6.764  -5.819  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.515  -7.284  -6.640  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.006  -4.678  -5.304  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.927  -5.647  -4.096  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.731  -3.891  -7.405  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.888  -5.007  -5.012  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.842  -3.696  -4.890  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.625  -4.569  -6.174  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.107  -7.436  -4.948  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.168  -8.916  -4.948  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.545  -9.436  -4.531  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.852 -10.593  -4.737  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.125  -9.440  -3.950  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.815  -8.676  -4.147  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.660  -9.491  -3.562  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.543  -9.467  -2.348  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.961 -10.089  -4.362  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.559  -6.969  -4.295  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.947  -9.268  -5.947  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.482  -9.294  -2.942  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.959 -10.494  -4.118  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.640  -8.514  -5.201  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.869  -7.721  -3.645  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.349  -8.578  -3.957  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.695  -9.023  -3.529  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.750  -8.734  -4.596  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.246  -9.635  -5.241  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.067  -8.269  -2.242  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.245  -8.977  -1.569  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.540  -8.304  -0.226  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.598  -7.758   0.324  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.691  -8.376   0.173  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.071  -7.662  -3.811  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.663 -10.085  -3.349  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.221  -8.257  -1.571  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.344  -7.254  -2.479  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.120  -8.913  -2.200  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.002 -10.016  -1.402  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.073  -7.481  -4.759  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.095  -7.118  -5.777  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.533  -7.189  -7.196  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.215  -7.610  -8.109  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.554  -5.676  -5.527  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.667  -5.114  -3.831  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.651  -6.791  -4.216  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.932  -7.804  -5.690  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.874  -5.016  -6.039  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.524  -5.554  -5.970  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.301  -6.771  -7.357  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.691  -6.809  -8.719  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.757  -5.422  -9.367  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.575  -5.287 -10.561  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.780  -6.448  -6.591  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.662  -7.117  -8.644  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.228  -7.516  -9.333  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.017  -4.416  -8.568  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.095  -3.047  -9.131  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.792  -2.685  -9.839  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.728  -2.796  -9.269  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.369  -2.050  -7.987  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.058  -0.813  -8.547  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.041  -1.607  -7.332  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.569  -1.049  -8.564  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.160  -4.566  -7.614  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.902  -3.025  -9.854  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.027  -2.520  -7.254  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.830   0.041  -7.926  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.708  -0.625  -9.550  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.503  -0.944  -7.992  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.433  -2.466  -7.114  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.250  -1.087  -6.414  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.773  -2.085  -8.792  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.027  -0.422  -9.315  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.986  -0.809  -7.598  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.901  -2.258 -11.070  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.676  -1.886 -11.828  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.488  -0.372 -11.871  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.144   0.313 -12.632  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.827  -2.404 -13.267  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.483  -2.283 -13.995  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.526  -3.129 -15.268  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.853  -2.383 -16.368  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.113  -2.699 -17.608  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.257  -2.341 -18.123  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -15.219  -3.361 -18.291  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.783  -2.187 -11.491  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.811  -2.333 -11.346  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.138  -3.438 -13.248  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.573  -1.821 -13.786  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.301  -1.250 -14.252  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.687  -2.634 -13.355  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.013  -4.066 -15.103  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.551  -3.327 -15.544  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.220  -1.663 -16.164  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.917  -1.834 -17.570  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.473  -2.573 -19.071  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.353  -3.619 -17.863  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -15.401  -3.610 -19.242  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.591   0.118 -11.046  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.331   1.588 -11.012  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.856   1.864 -11.292  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.026   1.773 -10.410  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.662   2.126  -9.609  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.101   1.757  -9.220  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.093  -0.481 -10.452  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.934   2.082 -11.771  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.979   1.708  -8.896  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.556   3.196  -9.609  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.342   0.770  -9.581  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.201   1.772  -8.142  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.789   2.469  -9.647  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.558   2.199 -12.515  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.149   2.482 -12.877  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.533   3.569 -11.995  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.332   3.755 -12.002  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.118   2.963 -14.334  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.715   1.880 -15.234  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.241   2.105 -16.671  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.142   1.320 -17.626  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.490   1.951 -17.707  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.259   2.259 -13.192  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.573   1.571 -12.765  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.693   3.871 -14.428  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.097   3.158 -14.629  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.393   0.907 -14.894  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.793   1.930 -15.194  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -13.290   3.158 -16.908  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.221   1.767 -16.774  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.701   1.305 -18.611  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.248   0.306 -17.271  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.914   1.983 -16.758  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.097   1.392 -18.338  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -15.398   2.917 -18.079  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.360   4.265 -11.249  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.821   5.344 -10.366  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.778   4.891  -8.879  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.676   4.210  -8.427  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.764   6.551 -10.476  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.765   7.055 -11.921  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.896   8.069 -12.101  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.691   9.231 -11.127  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -15.326   8.929  -9.814  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.323   4.079 -11.270  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.837   5.601 -10.715  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.765   6.257 -10.193  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.427   7.336  -9.817  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.818   7.525 -12.141  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.913   6.224 -12.594  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.891   8.441 -13.116  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.845   7.593 -11.904  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.635   9.397 -10.978  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.135  10.127 -11.535  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.583   7.921  -9.776  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.181   9.508  -9.701  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.657   9.145  -9.048  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.727   5.277  -8.134  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.616   4.891  -6.719  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.750   5.483  -5.891  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.591   4.765  -5.399  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.282   5.497  -6.241  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.724   6.365  -7.404  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.598   6.092  -8.635  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.614   3.808  -6.623  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.447   6.111  -5.369  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.583   4.708  -6.002  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.774   7.410  -7.139  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.700   6.092  -7.610  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.962   7.015  -9.060  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.033   5.535  -9.368  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.742   6.792  -5.756  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.810   7.473  -4.963  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.143   6.744  -5.084  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.855   6.578  -4.111  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.979   8.901  -5.503  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.231   8.722  -6.889  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.033   7.322  -6.178  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.512   7.491  -3.914  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.817   9.393  -5.032  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.075   9.475  -5.359  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.174   7.783  -7.082  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.456   6.316  -6.275  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.735   5.597  -6.470  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.678   4.235  -5.790  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.533   3.903  -4.993  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.959   5.396  -7.972  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.505   6.687  -8.579  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.856   6.685 -10.354  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.154   7.948 -10.331  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.850   6.466  -7.031  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.541   6.181  -6.029  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.023   5.140  -8.446  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.667   4.596  -8.126  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.420   6.940  -8.065  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.793   7.478  -8.388  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.801   8.814  -9.791  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.032   7.552  -9.842  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.401   8.230 -11.343  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.668   3.464  -6.114  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.554   2.129  -5.486  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.248   2.308  -4.004  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.981   1.849  -3.155  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.394   1.366  -6.158  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.520  -0.172  -5.933  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.631  -0.486  -4.437  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.753  -0.737  -6.672  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.993   3.770  -6.755  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.491   1.608  -5.604  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.400   1.575  -7.210  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.460   1.711  -5.746  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.635  -0.651  -6.323  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.437  -1.536  -4.274  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.618  -0.252  -4.077  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.905   0.094  -3.888  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.592  -1.784  -6.890  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.901  -0.206  -7.593  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.637  -0.643  -6.062  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.151   2.983  -3.735  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.744   3.228  -2.323  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.966   3.429  -1.432  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.054   2.877  -0.356  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.893   4.509  -2.289  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.295   4.696  -0.886  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.303   3.564  -0.587  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.076   4.152   0.111  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.244   3.068   0.708  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.594   3.310  -4.464  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.177   2.373  -1.968  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.100   4.440  -3.020  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.516   5.359  -2.528  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.781   5.645  -0.837  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.085   4.686  -0.150  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.770   2.832   0.056  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.000   3.085  -1.506  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.482   4.700  -0.605  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.394   4.823   0.894  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.432   3.008   1.729  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.238   3.277   0.551  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.484   2.160   0.259  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.886   4.224  -1.891  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.091   4.457  -1.082  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.982   3.222  -1.109  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.518   2.810  -0.097  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.863   5.642  -1.685  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.873   6.158  -0.656  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -20.029   6.848  -1.385  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.483   8.027  -2.196  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -20.547   9.048  -2.414  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.776   4.667  -2.753  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.794   4.664  -0.063  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.172   6.431  -1.942  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.383   5.321  -2.575  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.253   5.331  -0.075  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.389   6.861   0.007  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -20.512   6.146  -2.046  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.749   7.208  -0.664  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.661   8.483  -1.665  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.131   7.675  -3.154  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -21.196   9.053  -1.601  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -21.077   8.818  -3.279  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -20.111   9.987  -2.514  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.099   2.634  -2.271  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.944   1.427  -2.398  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.483   0.341  -1.443  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.266  -0.194  -0.683  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.815   0.884  -3.822  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.634  -0.384  -3.939  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.716  -0.516  -4.605  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.397  -1.614  -3.371  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.169  -1.707  -4.498  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.383  -2.431  -3.736  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.614   2.977  -3.048  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.974   1.688  -2.176  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.163   1.615  -4.538  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.791   0.640  -4.018  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.143   0.197  -5.124  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.532  -1.880  -2.791  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.049  -2.075  -4.997  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.214   0.031  -1.496  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.700  -1.026  -0.591  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.905  -0.638   0.870  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.109  -1.490   1.714  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.204  -1.262  -0.869  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.853  -2.705  -0.531  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.354  -0.345   0.025  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.180  -3.598  -1.729  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.613   0.494  -2.120  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.260  -1.932  -0.787  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.000  -1.080  -1.924  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.801  -2.777  -0.302  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.425  -3.027   0.327  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.348  -0.293  -0.365  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.322  -0.737   1.030  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.773   0.637   0.039  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.980  -3.160  -2.305  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.486  -4.575  -1.381  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.306  -3.702  -2.354  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.863   0.639   1.148  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.055   1.075   2.551  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.515   0.951   2.948  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.841   0.949   4.110  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.632   2.549   2.670  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.108   2.629   2.783  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.697   4.091   2.982  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.207   4.564   4.301  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.915   5.770   4.707  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.682   6.046   5.034  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.867   6.662   4.773  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.709   1.303   0.434  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.457   0.444   3.209  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.961   3.093   1.798  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.085   2.985   3.550  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.775   2.041   3.625  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.656   2.245   1.881  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.620   4.175   2.965  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.116   4.701   2.196  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.757   3.975   4.858  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.979   5.338   4.971  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.441   6.964   5.346  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -16.801   6.415   4.515  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -15.662   7.591   5.081  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.373   0.841   1.975  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.809   0.718   2.307  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.129  -0.683   2.824  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.139  -0.889   3.470  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.633   0.991   1.044  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.960   2.043   0.381  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.999   1.590   1.411  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.073   0.845   1.041  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.047   1.438   3.087  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.710   0.113   0.408  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.204   1.671  -0.077  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.856   2.451   2.045  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.594   0.857   1.938  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.520   1.893   0.515  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.267  -1.626   2.535  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.526  -3.011   3.014  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.191  -3.113   4.496  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.191  -4.187   5.064  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.615  -3.988   2.249  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.235  -4.341   0.893  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.230  -5.131   0.703  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.852  -3.939  -0.370  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.481  -5.245  -0.553  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.651  -4.524  -1.249  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.460  -1.423   2.011  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.577  -3.254   2.866  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.649  -3.531   2.086  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.484  -4.891   2.824  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.727  -5.584   1.415  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.055  -3.269  -0.600  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.271  -5.859  -0.985  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.911  -1.985   5.097  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.573  -1.986   6.532  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.824  -1.801   7.369  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.652  -2.683   7.472  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.638  -0.800   6.780  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.323   0.316   6.273  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.373  -0.907   5.917  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.936  -1.133   4.602  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.094  -2.927   6.793  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.427  -0.662   7.820  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.091   0.000   5.790  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.833  -1.808   6.172  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.738  -0.051   6.094  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.645  -0.939   4.873  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.929  -0.651   7.950  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.103  -0.350   8.789  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.331   1.144   8.781  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.841   1.716   9.723  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.823  -0.814  10.226  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.966  -2.335  10.302  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.965  -2.987  10.057  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.070  -2.760  10.602  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.227   0.024   7.830  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.971  -0.846   8.372  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.819  -0.535  10.511  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.528  -0.354  10.903  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.940   1.740   7.696  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.102   3.206   7.555  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.427   3.560   6.871  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.476   4.384   5.983  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.920   3.719   6.712  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.894   2.987   5.368  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.068   5.225   6.478  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.537   1.213   6.969  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.088   3.654   8.546  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.000   3.526   7.239  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.828   1.925   5.532  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.038   3.308   4.796  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.793   3.203   4.816  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.829   5.623   7.132  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.349   5.410   5.453  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.130   5.719   6.683  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.474   2.917   7.315  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.823   3.170   6.738  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.768   3.724   7.830  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.470   2.970   8.469  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.390   1.822   6.272  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.727   1.406   4.957  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.673  -0.122   4.882  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.837  -0.632   6.004  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.098  -1.804   6.516  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.338  -2.116   6.777  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.111  -2.625   6.747  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.368   2.261   8.025  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.749   3.860   5.908  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.200   1.073   7.024  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.453   1.914   6.122  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.302   1.787   4.125  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.728   1.807   4.910  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.670  -0.529   4.966  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.238  -0.429   3.943  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.096  -0.094   6.354  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.069  -1.461   6.585  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.558  -3.009   7.170  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.174  -2.352   6.532  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.292  -3.527   7.139  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      31
ATOM      1  N   LYS A   1      -7.488  -1.903  -9.858  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.724  -2.721  -9.923  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.828  -2.070  -9.098  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.571  -1.488  -8.063  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.453  -4.125  -9.357  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.752  -3.997  -8.002  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.608  -5.389  -7.374  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.728  -6.269  -8.272  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.563  -6.998  -9.268  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.660  -0.979 -10.303  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.722  -2.393 -10.362  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.217  -1.764  -8.864  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.052  -2.779 -10.961  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.387  -4.653  -9.234  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.825  -4.675 -10.039  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.776  -3.556  -8.139  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.336  -3.365  -7.349  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.154  -5.300  -6.398  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.584  -5.841  -7.270  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.012  -5.655  -8.797  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.197  -6.989  -7.665  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.330  -6.665 -10.225  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.568  -6.819  -9.074  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.372  -8.018  -9.199  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.039  -2.174  -9.574  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.167  -1.565  -8.827  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.474  -2.298  -9.105  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.377  -1.747  -9.704  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.332  -0.117  -9.282  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.034   0.652  -9.046  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.730   1.137  -7.793  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.160   0.890 -10.087  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.570   1.854  -7.582  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.999   1.606  -9.877  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.696   2.094  -8.622  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.537   2.814  -8.411  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.201  -2.645 -10.417  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.953  -1.612  -7.761  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.578  -0.089 -10.333  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.124   0.344  -8.718  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.402   0.950  -6.969  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.388   0.515 -11.074  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.351   2.238  -6.597  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.324   1.786 -10.700  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.809   2.192  -8.340  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.548  -3.527  -8.672  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.788  -4.320  -8.897  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.174  -5.046  -7.618  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.485  -5.951  -7.189  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.511  -5.361  -9.989  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.420  -4.682 -11.350  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.680  -6.358 -10.026  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.412  -5.438 -12.218  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.789  -3.926  -8.197  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.597  -3.654  -9.186  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.571  -5.869  -9.775  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.388  -4.693 -11.827  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.098  -3.660 -11.228  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.615  -5.827  -9.924  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.583  -7.065  -9.216  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.675  -6.891 -10.965  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -13.395  -5.013 -13.210  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.695  -6.478 -12.281  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.427  -5.363 -11.782  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.267  -4.645  -7.021  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.678  -5.323  -5.772  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.852  -6.816  -5.997  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.629  -7.236  -6.826  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.011  -4.756  -5.288  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.863  -5.718  -4.022  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.803  -3.915  -7.395  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.905  -5.170  -5.028  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.839  -3.765  -4.894  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.672  -4.666  -6.132  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.132  -7.587  -5.242  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.233  -9.056  -5.389  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.574  -9.585  -4.880  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.931 -10.717  -5.140  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.110  -9.700  -4.564  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.802  -9.634  -5.357  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.866 -10.625  -6.521  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.753 -11.805  -6.233  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -14.024 -10.146  -7.632  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.526  -7.201  -4.588  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.130  -9.307  -6.436  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.995  -9.168  -3.632  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.357 -10.730  -4.356  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.659  -8.636  -5.745  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.973  -9.890  -4.715  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.295  -8.762  -4.165  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.600  -9.214  -3.643  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.732  -8.896  -4.616  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.297  -9.783  -5.224  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.866  -8.491  -2.313  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.947  -9.247  -1.541  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.369 -10.567  -1.028  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.255 -10.515  -0.535  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.075 -11.554  -1.160  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.979  -7.866  -3.976  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.556 -10.281  -3.493  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.958  -8.460  -1.729  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.198  -7.483  -2.505  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.281  -8.654  -0.704  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.784  -9.452  -2.191  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.041  -7.636  -4.748  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.133  -7.246  -5.676  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.683  -7.325  -7.128  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.434  -7.734  -7.992  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.534  -5.792  -5.394  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.604  -5.254  -3.685  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.558  -6.955  -4.240  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.978  -7.913  -5.525  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.837  -5.149  -5.904  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.506  -5.625  -5.822  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.460  -6.929  -7.372  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.941  -6.970  -8.767  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.030  -5.572  -9.383  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.986  -5.415 -10.587  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.887  -6.613  -6.641  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.914  -7.295  -8.763  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.532  -7.658  -9.353  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.155  -4.580  -8.534  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.249  -3.194  -9.040  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.990  -2.801  -9.808  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.887  -3.156  -9.429  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.446  -2.241  -7.843  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.205  -0.993  -8.296  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.071  -1.793  -7.303  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.683  -1.334  -8.543  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.191  -4.755  -7.576  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.095  -3.137  -9.712  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.018  -2.751  -7.066  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.134  -0.232  -7.533  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.766  -0.617  -9.209  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.407  -2.637  -7.242  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.192  -1.370  -6.319  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.644  -1.046  -7.956  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.952  -1.068  -9.554  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.303  -0.780  -7.854  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.852  -2.390  -8.399  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.188  -2.083 -10.886  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.034  -1.642 -11.711  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.798  -0.144 -11.547  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.575   0.661 -12.022  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.374  -1.930 -13.181  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.142  -1.669 -14.060  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.907  -2.878 -14.970  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.909  -2.513 -16.013  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.874  -3.188 -17.130  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.430  -4.415 -17.110  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -16.284  -2.614 -18.228  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.098  -1.844 -11.156  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.143  -2.183 -11.402  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.682  -2.959 -13.281  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.184  -1.289 -13.496  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.309  -0.789 -14.664  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.274  -1.509 -13.439  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.531  -3.707 -14.389  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.832  -3.164 -15.447  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.284  -1.772 -15.863  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.124  -4.822 -16.250  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.396  -4.948 -17.955  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -16.618  -1.672 -18.205  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.264  -3.117 -19.092  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.728   0.200 -10.875  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.416   1.641 -10.665  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.934   1.913 -10.920  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.151   2.017  -9.999  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.739   1.992  -9.208  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.245   2.213  -9.065  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.133  -0.490 -10.512  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.011   2.241 -11.349  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.432   1.187  -8.566  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.212   2.887  -8.927  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.555   3.035  -9.692  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.773   1.320  -9.363  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.484   2.439  -8.036  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.585   2.031 -12.170  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.166   2.295 -12.523  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.546   3.397 -11.661  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.343   3.442 -11.497  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.114   2.738 -13.992  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.599   1.589 -14.879  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.797   2.105 -16.306  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.563   0.957 -17.291  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.502  -0.166 -17.017  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.256   1.943 -12.877  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.600   1.380 -12.383  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.749   3.600 -14.134  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.099   2.997 -14.257  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.867   0.796 -14.878  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.535   1.208 -14.498  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.803   2.481 -16.420  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.096   2.903 -16.504  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.719   1.309 -18.300  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.548   0.600 -17.195  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.456  -0.854 -17.796  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.471   0.203 -16.937  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.234  -0.633 -16.127  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.364   4.264 -11.124  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.801   5.356 -10.279  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.755   4.934  -8.786  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.637   4.239  -8.323  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.722   6.586 -10.406  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.827   7.005 -11.882  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.530   7.697 -12.333  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -11.934   6.923 -13.511  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -10.715   7.610 -14.022  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.330   4.198 -11.275  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.811   5.577 -10.640  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.703   6.336 -10.036  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.325   7.402  -9.818  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -14.000   6.132 -12.494  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.656   7.685 -12.003  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -12.750   8.709 -12.641  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.820   7.724 -11.523  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.670   5.925 -13.193  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.662   6.858 -14.307  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -10.187   6.964 -14.644  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -10.113   7.889 -13.222  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -10.993   8.457 -14.559  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.719   5.362  -8.046  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.603   5.008  -6.625  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.776   5.552  -5.815  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.592   4.799  -5.334  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.305   5.688  -6.148  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.766   6.541  -7.328  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.611   6.194  -8.561  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.545   3.929  -6.515  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.510   6.321  -5.297  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.577   4.939  -5.873  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.862   7.592  -7.098  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.730   6.304  -7.512  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.997   7.089  -9.026  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.017   5.628  -9.263  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.828   6.860  -5.681  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.937   7.492  -4.905  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.241   6.723  -5.072  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.951   6.483  -4.115  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.140   8.920  -5.429  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.405   8.746  -6.814  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.137   7.421  -6.091  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.668   7.504  -3.851  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.983   9.390  -4.944  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.247   9.510  -5.290  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.040   9.500  -7.282  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.527   6.340  -6.283  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.776   5.587  -6.526  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.711   4.217  -5.854  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.592   3.853  -5.101  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.937   5.405  -8.038  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.450   6.712  -8.646  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.849   8.258  -7.921  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.462   9.054  -7.712  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.919   6.542  -7.023  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.612   6.146  -6.111  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.984   5.153  -8.475  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.640   4.613  -8.234  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.191   6.719  -9.694  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.528   6.714  -8.576  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.987   9.057  -8.656  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.321  10.070  -7.375  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.040   8.509  -6.980  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.665   3.480  -6.136  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.539   2.136  -5.514  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.201   2.304  -4.035  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.937   1.854  -3.179  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.400   1.366  -6.243  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.443  -0.182  -5.973  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.669  -0.482  -4.498  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.563  -0.859  -6.782  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.973   3.813  -6.745  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.482   1.626  -5.606  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.490   1.541  -7.302  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.449   1.754  -5.915  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.497  -0.610  -6.271  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.968   0.073  -3.897  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.523  -1.536  -4.325  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.676  -0.220  -4.222  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.378  -0.739  -7.833  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.517  -0.428  -6.535  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.587  -1.915  -6.547  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.084   2.948  -3.770  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.662   3.169  -2.355  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.878   3.408  -1.460  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.928   2.957  -0.328  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.747   4.409  -2.321  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.789   5.052  -0.926  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.590   5.994  -0.766  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.062   7.303  -0.129  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.912   8.229   0.071  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.522   3.267  -4.501  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.131   2.286  -2.005  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.734   4.111  -2.552  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.080   5.124  -3.058  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.704   5.615  -0.812  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.750   4.282  -0.170  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.846   5.531  -0.135  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.155   6.201  -1.732  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -12.790   7.777  -0.772  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.520   7.096   0.828  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.266   9.192   0.235  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.309   8.220  -0.776  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.357   7.919   0.895  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.836   4.118  -1.978  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.038   4.385  -1.177  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.928   3.150  -1.166  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.409   2.728  -0.131  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.813   5.545  -1.821  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.259   6.873  -1.300  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.940   8.026  -2.042  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.654   9.334  -1.303  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.652   9.548  -0.217  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.755   4.480  -2.879  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.741   4.625  -0.166  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.705   5.503  -2.894  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.860   5.466  -1.568  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.455   6.958  -0.242  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.193   6.912  -1.468  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.554   8.087  -3.050  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.006   7.855  -2.081  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.665   9.297  -0.871  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.705  10.160  -1.996  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.171   9.524   0.705  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.370   8.797  -0.253  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.110  10.473  -0.345  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.103   2.572  -2.326  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.953   1.367  -2.421  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.457   0.283  -1.483  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.212  -0.257  -0.700  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.877   0.828  -3.851  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.666  -0.462  -3.929  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.785  -0.616  -4.523  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.372  -1.684  -3.370  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.213  -1.811  -4.380  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.371  -2.519  -3.664  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.658   2.922  -3.123  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.974   1.628  -2.159  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.283   1.548  -4.547  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.857   0.616  -4.099  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.251   0.086  -5.022  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.456  -1.936  -2.863  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.119  -2.194  -4.817  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.191  -0.023  -1.577  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.646  -1.076  -0.688  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.860  -0.694   0.777  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.125  -1.545   1.604  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.142  -1.268  -0.989  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.567  -2.427  -0.169  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.381   0.013  -0.633  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.618  -3.703  -1.010  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.612   0.444  -2.218  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.188  -1.995  -0.886  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.026  -1.500  -2.047  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.542  -2.210   0.096  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.139  -2.569   0.732  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.793   0.832  -1.186  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.339  -0.099  -0.892  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.464   0.214   0.424  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.859  -3.664  -1.777  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.588  -3.795  -1.475  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.442  -4.562  -0.380  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.757   0.577   1.076  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.958   0.996   2.489  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.419   0.855   2.894  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.734   0.836   4.059  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.549   2.469   2.635  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.027   2.563   2.774  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.638   4.022   3.023  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.234   4.180   4.449  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.465   5.311   5.060  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.280   6.428   4.411  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.871   5.286   6.300  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.554   1.248   0.376  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.355   0.360   3.139  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.868   3.022   1.764  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.018   2.890   3.512  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.700   1.953   3.604  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.557   2.211   1.869  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.812   4.297   2.384  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.480   4.666   2.817  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.798   3.442   4.924  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.968   6.409   3.461  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -14.452   7.304   4.863  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.000   4.411   6.767  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -15.052   6.143   6.784  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.289   0.754   1.930  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.726   0.614   2.279  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.018  -0.758   2.880  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.956  -0.914   3.637  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.563   0.783   1.007  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.229   2.063   0.508  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.064   0.877   1.344  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.001   0.776   0.992  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.979   1.378   3.013  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.343   0.012   0.274  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.869   2.580   1.233  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.519  -0.097   1.258  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.549   1.557   0.658  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.194   1.239   2.353  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.214  -1.732   2.539  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.453  -3.089   3.097  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.103  -3.119   4.579  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.021  -4.172   5.179  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.552  -4.097   2.365  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.159  -4.442   1.001  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.174  -5.203   0.806  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.760  -4.046  -0.265  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.428  -5.309  -0.446  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.579  -4.610  -1.147  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.462  -1.569   1.927  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.505  -3.345   2.974  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.571  -3.668   2.219  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.462  -4.999   2.952  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.686  -5.641   1.517  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.938  -3.399  -0.492  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.235  -5.900  -0.876  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.900  -1.957   5.142  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.554  -1.892   6.573  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.802  -1.647   7.406  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.660  -2.499   7.523  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.604  -0.707   6.757  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.298   0.399   6.243  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.367  -0.846   5.857  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.979  -1.127   4.622  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.087  -2.824   6.879  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.358  -0.542   7.784  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.799   0.106   5.478  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.670  -1.107   4.855  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.719  -1.618   6.244  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.828   0.090   5.832  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.871  -0.482   7.968  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.038  -0.127   8.801  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.270   1.361   8.700  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.734   1.999   9.624  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.742  -0.498  10.262  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.543  -2.011  10.372  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.546  -2.675  10.574  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.399  -2.417  10.248  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.149   0.167   7.836  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.913  -0.650   8.427  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.845   0.005  10.593  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.569  -0.200  10.890  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.932   1.880   7.559  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.103   3.329   7.324  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.415   3.632   6.591  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.439   4.374   5.635  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.907   3.797   6.478  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.846   2.985   5.177  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.055   5.287   6.153  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.561   1.305   6.855  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.113   3.838   8.285  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.998   3.639   7.035  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.813   1.934   5.405  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.958   3.252   4.624  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.714   3.187   4.576  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.849   5.713   6.748  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.287   5.414   5.107  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.131   5.801   6.376  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.480   3.041   7.069  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.816   3.260   6.441  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.780   3.941   7.450  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.522   3.268   8.134  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.394   1.879   6.093  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.645   1.295   4.892  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.814  -0.229   4.883  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.925  -0.697   3.472  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -26.702  -1.709   3.193  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.522  -2.835   3.826  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -27.634  -1.559   2.292  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.396   2.438   7.829  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.709   3.866   5.550  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.283   1.221   6.942  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.440   1.975   5.852  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.046   1.706   3.980  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.599   1.542   4.962  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.959  -0.696   5.350  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.709  -0.503   5.421  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.419  -0.251   2.761  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.797  -2.914   4.511  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.108  -3.621   3.626  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -27.744  -0.680   1.827  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -28.239  -2.323   2.066  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      32
ATOM      1  N   LYS A   1     -13.659 -11.897  -7.583  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.936 -10.607  -7.691  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.700  -9.517  -6.949  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.087  -9.692  -5.811  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.813 -10.198  -9.165  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.201 -11.356  -9.956  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.449 -10.796 -11.165  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.405  -9.938 -11.997  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.748 -10.578 -12.073  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.673 -11.742  -7.756  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.526 -12.291  -6.630  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.285 -12.564  -8.289  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.952 -10.717  -7.235  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.790  -9.966  -9.561  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.180  -9.327  -9.249  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.517 -11.905  -9.326  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.984 -12.020 -10.291  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.619 -10.193 -10.829  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.074 -11.609 -11.768  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.504  -8.963 -11.542  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.011  -9.823 -12.996  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.652 -11.603 -11.927  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.164 -10.399 -13.009  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.365 -10.179 -11.337  1.00  0.00           H  
ATOM     25  N   TYR A   2     -13.902  -8.407  -7.608  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -14.639  -7.298  -6.953  1.00  0.00           C  
ATOM     27  C   TYR A   2     -16.145  -7.477  -7.108  1.00  0.00           C  
ATOM     28  O   TYR A   2     -16.839  -6.573  -7.545  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -14.244  -5.986  -7.629  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -12.742  -5.753  -7.467  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -12.238  -5.233  -6.294  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.872  -6.041  -8.499  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.884  -5.001  -6.154  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.519  -5.811  -8.359  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -10.014  -5.290  -7.186  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.661  -5.060  -7.046  1.00  0.00           O  
ATOM     37  H   TYR A   2     -13.571  -8.309  -8.524  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -14.389  -7.279  -5.894  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -14.485  -6.030  -8.679  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -14.782  -5.171  -7.171  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.908  -5.008  -5.477  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -12.254  -6.450  -9.423  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -10.504  -4.586  -5.233  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.850  -6.041  -9.175  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.195  -5.673  -7.620  1.00  0.00           H  
ATOM     46  N   ILE A   3     -16.618  -8.644  -6.755  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -18.075  -8.922  -6.865  1.00  0.00           C  
ATOM     48  C   ILE A   3     -18.639  -9.311  -5.507  1.00  0.00           C  
ATOM     49  O   ILE A   3     -18.265 -10.325  -4.952  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -18.269 -10.093  -7.830  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -17.447  -9.864  -9.090  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -19.753 -10.166  -8.220  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -17.707 -11.006 -10.075  1.00  0.00           C  
ATOM     54  H   ILE A   3     -16.011  -9.336  -6.417  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -18.586  -8.037  -7.221  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -17.945 -11.017  -7.349  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -17.730  -8.924  -9.543  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -16.397  -9.834  -8.839  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -19.970  -9.418  -8.969  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -20.368  -9.986  -7.350  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -19.978 -11.144  -8.618  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -18.663 -10.863 -10.557  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -17.714 -11.949  -9.546  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -16.930 -11.026 -10.825  1.00  0.00           H  
ATOM     65  N   CYS A   4     -19.529  -8.505  -4.987  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -20.100  -8.849  -3.666  1.00  0.00           C  
ATOM     67  C   CYS A   4     -20.865 -10.159  -3.730  1.00  0.00           C  
ATOM     68  O   CYS A   4     -21.904 -10.251  -4.353  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -21.061  -7.749  -3.207  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -22.040  -8.114  -1.730  1.00  0.00           S  
ATOM     71  H   CYS A   4     -19.812  -7.696  -5.460  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -19.285  -8.957  -2.963  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -20.489  -6.855  -3.013  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -21.745  -7.536  -4.007  1.00  0.00           H  
ATOM     75  N   GLU A   5     -20.332 -11.147  -3.081  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -20.996 -12.469  -3.078  1.00  0.00           C  
ATOM     77  C   GLU A   5     -22.387 -12.395  -2.451  1.00  0.00           C  
ATOM     78  O   GLU A   5     -23.203 -13.273  -2.650  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -20.137 -13.439  -2.254  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -18.973 -13.937  -3.114  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -18.321 -12.748  -3.823  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -17.847 -11.884  -3.104  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -18.334 -12.771  -5.043  1.00  0.00           O  
ATOM     84  H   GLU A   5     -19.492 -11.018  -2.603  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -21.087 -12.813  -4.102  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -19.752 -12.932  -1.382  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -20.739 -14.278  -1.938  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -18.240 -14.426  -2.490  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -19.336 -14.637  -3.852  1.00  0.00           H  
ATOM     90  N   GLU A   6     -22.637 -11.352  -1.701  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -23.962 -11.224  -1.066  1.00  0.00           C  
ATOM     92  C   GLU A   6     -24.975 -10.616  -2.030  1.00  0.00           C  
ATOM     93  O   GLU A   6     -25.902 -11.276  -2.455  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -23.828 -10.314   0.163  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -24.982 -10.602   1.126  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -24.897  -9.648   2.318  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.900  -9.740   3.016  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -25.833  -8.880   2.465  1.00  0.00           O  
ATOM     99  H   GLU A   6     -21.962 -10.669  -1.562  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -24.299 -12.208  -0.777  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -22.887 -10.507   0.657  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -23.861  -9.280  -0.144  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -25.926 -10.459   0.621  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -24.917 -11.621   1.480  1.00  0.00           H  
ATOM    105  N   CYS A   7     -24.782  -9.367  -2.362  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -25.733  -8.715  -3.300  1.00  0.00           C  
ATOM    107  C   CYS A   7     -25.467  -9.169  -4.722  1.00  0.00           C  
ATOM    108  O   CYS A   7     -26.356  -9.629  -5.411  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -25.531  -7.194  -3.252  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -25.415  -6.411  -1.647  1.00  0.00           S  
ATOM    111  H   CYS A   7     -24.018  -8.872  -2.003  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -26.749  -8.981  -3.018  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -24.627  -6.960  -3.790  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -26.350  -6.732  -3.774  1.00  0.00           H  
ATOM    115  N   GLY A   8     -24.232  -9.025  -5.130  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -23.848  -9.433  -6.507  1.00  0.00           C  
ATOM    117  C   GLY A   8     -23.427  -8.203  -7.313  1.00  0.00           C  
ATOM    118  O   GLY A   8     -23.396  -8.235  -8.526  1.00  0.00           O  
ATOM    119  H   GLY A   8     -23.558  -8.651  -4.525  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -23.022 -10.127  -6.458  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -24.686  -9.909  -6.994  1.00  0.00           H  
ATOM    122  N   ILE A   9     -23.110  -7.137  -6.617  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -22.694  -5.911  -7.330  1.00  0.00           C  
ATOM    124  C   ILE A   9     -21.403  -6.156  -8.104  1.00  0.00           C  
ATOM    125  O   ILE A   9     -20.459  -6.707  -7.574  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -22.478  -4.784  -6.302  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -22.575  -3.432  -6.997  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -21.071  -4.906  -5.683  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -24.035  -2.973  -7.002  1.00  0.00           C  
ATOM    130  H   ILE A   9     -23.151  -7.151  -5.643  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -23.476  -5.642  -8.029  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -23.249  -4.847  -5.533  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.969  -2.709  -6.471  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.220  -3.520  -8.013  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -20.329  -4.554  -6.384  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -20.869  -5.933  -5.434  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -21.019  -4.310  -4.787  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -24.683  -3.826  -7.138  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -24.193  -2.273  -7.808  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -24.269  -2.495  -6.063  1.00  0.00           H  
ATOM    141  N   ARG A  10     -21.393  -5.750  -9.348  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -20.176  -5.948 -10.182  1.00  0.00           C  
ATOM    143  C   ARG A  10     -19.429  -4.636 -10.376  1.00  0.00           C  
ATOM    144  O   ARG A  10     -19.842  -3.799 -11.155  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -20.616  -6.464 -11.558  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -19.388  -6.967 -12.322  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -19.417  -8.497 -12.377  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -20.471  -8.927 -13.339  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -20.136  -9.641 -14.378  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -19.608 -10.819 -14.188  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.340  -9.154 -15.571  1.00  0.00           N  
ATOM    152  H   ARG A  10     -22.185  -5.317  -9.731  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -19.517  -6.662  -9.695  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -21.324  -7.269 -11.434  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -21.084  -5.664 -12.113  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -19.396  -6.568 -13.326  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -18.489  -6.640 -11.820  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -18.459  -8.870 -12.707  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.639  -8.896 -11.399  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -21.407  -8.675 -13.192  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.467 -11.161 -13.260  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -19.344 -11.380 -14.973  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.747  -8.247 -15.678  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -20.088  -9.687 -16.379  1.00  0.00           H  
HETATM  165  N   ABA A  11     -18.339  -4.482  -9.662  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -17.542  -3.229  -9.787  1.00  0.00           C  
HETATM  167  C   ABA A  11     -16.125  -3.544 -10.244  1.00  0.00           C  
HETATM  168  O   ABA A  11     -15.304  -3.990  -9.472  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.485  -2.552  -8.416  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.909  -2.255  -7.936  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -18.048  -5.192  -9.047  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -18.009  -2.576 -10.520  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.993  -3.198  -7.713  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.932  -1.636  -8.496  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.893  -1.991  -6.889  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -19.320  -1.432  -8.503  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.531  -3.128  -8.073  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.869  -3.294 -11.493  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.523  -3.565 -12.041  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.440  -2.709 -11.380  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.322  -2.666 -11.858  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.551  -3.252 -13.543  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -15.646  -4.092 -14.207  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.653  -3.813 -15.712  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -16.647  -4.757 -16.392  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -17.890  -4.880 -15.579  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.565  -2.932 -12.071  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.291  -4.610 -11.878  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.758  -2.203 -13.691  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.594  -3.490 -13.982  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -15.454  -5.140 -14.033  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.606  -3.834 -13.785  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.946  -2.788 -15.889  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.665  -3.974 -16.116  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.902  -4.372 -17.369  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -16.201  -5.734 -16.504  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -18.105  -3.965 -15.135  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -17.751  -5.600 -14.841  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -18.680  -5.162 -16.193  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.783  -2.037 -10.304  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.765  -1.186  -9.619  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.877  -1.310  -8.078  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.954  -1.537  -7.561  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.034   0.275 -10.010  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.604   0.492 -11.464  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.886   1.944 -11.866  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -11.612   2.772 -11.681  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -10.627   2.458 -12.754  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.696  -2.091  -9.956  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.789  -1.498  -9.948  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.087   0.488  -9.906  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.472   0.933  -9.364  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.549   0.286 -11.565  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.156  -0.175 -12.109  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.195   1.981 -12.899  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.672   2.349 -11.248  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.856   3.823 -11.722  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -11.171   2.550 -10.721  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -11.108   1.963 -13.533  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -9.876   1.851 -12.368  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -10.209   3.341 -13.110  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.753  -1.160  -7.360  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.765  -1.258  -5.894  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.613  -0.158  -5.263  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.675  -0.425  -4.751  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.291  -1.063  -5.472  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.489  -0.688  -6.748  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.419  -0.904  -7.948  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.136  -2.231  -5.585  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.215  -0.271  -4.744  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.904  -1.979  -5.050  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.182   0.346  -6.700  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.618  -1.321  -6.836  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.446  -0.026  -8.577  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.090  -1.764  -8.512  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.115   1.059  -5.325  1.00  0.00           N  
ATOM    237  CA  SER A  15     -12.862   2.215  -4.736  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.369   1.997  -4.784  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.068   2.255  -3.823  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.517   3.471  -5.549  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.322   3.363  -6.714  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.249   1.209  -5.759  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.558   2.335  -3.698  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.771   4.364  -5.001  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -11.471   3.476  -5.817  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.117   3.882  -6.575  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.843   1.517  -5.899  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.297   1.277  -6.021  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.718   0.122  -5.114  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.629   0.256  -4.318  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.604   0.918  -7.478  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.675   2.202  -8.306  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.971   2.028 -10.083  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.776   1.902 -10.001  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.243   1.318  -6.647  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.832   2.176  -5.721  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.821   0.283  -7.863  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.548   0.395  -7.533  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.463   2.819  -7.902  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.745   2.735  -8.180  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.063   1.481  -9.047  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.128   1.263 -10.797  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.210   2.885 -10.107  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.047  -0.996  -5.248  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -16.399  -2.160  -4.395  1.00  0.00           C  
ATOM    266  C   LEU A  17     -16.060  -1.825  -2.945  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.905  -1.891  -2.077  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -15.551  -3.371  -4.860  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -16.145  -4.731  -4.364  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.354  -4.704  -2.849  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -17.488  -5.043  -5.057  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.318  -1.062  -5.900  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -17.458  -2.357  -4.488  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -15.509  -3.373  -5.932  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.548  -3.263  -4.478  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -15.445  -5.519  -4.600  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.487  -4.281  -2.370  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -16.499  -5.712  -2.491  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -17.222  -4.118  -2.606  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -18.290  -4.497  -4.590  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -17.696  -6.103  -4.978  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -17.435  -4.776  -6.094  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.816  -1.462  -2.723  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.369  -1.108  -1.346  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.483  -0.415  -0.566  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.806  -0.798   0.537  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.180  -0.134  -1.456  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.887  -0.919  -1.687  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.693   0.038  -1.572  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.924  -0.259  -0.280  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.719   0.611  -0.180  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.179  -1.440  -3.460  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -14.081  -2.017  -0.828  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.345   0.543  -2.282  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.097   0.438  -0.545  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.796  -1.700  -0.950  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.902  -1.362  -2.673  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.039  -0.096  -2.420  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.048   1.058  -1.557  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.563  -0.076   0.572  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.611  -1.293  -0.272  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.943   1.558  -0.547  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.946   0.198  -0.739  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.426   0.685   0.815  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.048   0.600  -1.148  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.131   1.308  -0.445  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.359   0.410  -0.323  1.00  0.00           C  
ATOM    308  O   LYS A  19     -19.025   0.390   0.697  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.507   2.558  -1.253  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.788   3.773  -0.660  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.151   5.019  -1.472  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.412   6.184  -0.513  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.443   7.475  -1.255  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.756   0.895  -2.032  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.785   1.576   0.545  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.212   2.428  -2.284  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.576   2.710  -1.208  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.093   3.909   0.367  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.720   3.615  -0.695  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.336   5.269  -2.135  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.037   4.826  -2.057  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.361   6.039  -0.017  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.629   6.223   0.230  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.507   7.657  -1.672  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.687   8.245  -0.601  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.155   7.423  -2.012  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.625  -0.340  -1.359  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.802  -1.234  -1.315  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.670  -2.250  -0.195  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.558  -2.388   0.625  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.905  -1.999  -2.642  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.072  -2.961  -2.557  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -22.176  -2.853  -3.185  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -21.202  -4.090  -1.780  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.973  -3.799  -2.867  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -22.412  -4.596  -1.989  1.00  0.00           N  
ATOM    337  H   HIS A  20     -18.043  -0.325  -2.145  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.693  -0.636  -1.146  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -20.056  -1.312  -3.463  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -19.010  -2.567  -2.803  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -22.386  -2.138  -3.823  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -20.427  -4.524  -1.174  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.952  -3.943  -3.287  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.568  -2.954  -0.172  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -18.394  -3.960   0.900  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.576  -3.300   2.264  1.00  0.00           C  
ATOM    347  O   ILE A  21     -19.035  -3.921   3.204  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.986  -4.597   0.788  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -17.033  -6.049   1.265  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.995  -3.847   1.699  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.859  -6.900   0.288  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.871  -2.812  -0.848  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -19.163  -4.716   0.779  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.655  -4.566  -0.252  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -16.028  -6.442   1.324  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.483  -6.092   2.246  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -16.122  -2.793   1.589  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.984  -4.111   1.428  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -16.165  -4.122   2.730  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -17.280  -7.755  -0.028  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -18.127  -6.315  -0.579  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -18.760  -7.242   0.775  1.00  0.00           H  
ATOM    363  N   ARG A  22     -18.229  -2.036   2.346  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -18.379  -1.328   3.640  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.840  -1.002   3.900  1.00  0.00           C  
ATOM    366  O   ARG A  22     -20.223  -0.753   5.012  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.578  -0.016   3.587  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -16.102  -0.312   3.863  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.330   1.009   3.917  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.892   0.743   3.639  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.244  -0.115   4.377  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.601  -0.274   5.623  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.259  -0.787   3.845  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.873  -1.561   1.556  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -18.016  -1.972   4.444  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.678   0.429   2.610  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.956   0.670   4.330  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -16.005  -0.827   4.808  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.702  -0.935   3.078  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.718   1.690   3.174  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.429   1.452   4.896  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.435   1.209   2.907  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.361   0.258   5.996  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.115  -0.928   6.203  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.014  -0.638   2.887  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.750  -1.449   4.395  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.636  -1.002   2.872  1.00  0.00           N  
ATOM    388  CA  THR A  23     -22.070  -0.690   3.090  1.00  0.00           C  
ATOM    389  C   THR A  23     -22.771  -1.854   3.791  1.00  0.00           C  
ATOM    390  O   THR A  23     -23.967  -1.834   3.974  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.739  -0.434   1.726  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.850   0.420   1.034  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -24.041   0.399   1.866  1.00  0.00           C  
ATOM    394  H   THR A  23     -20.293  -1.189   1.971  1.00  0.00           H  
ATOM    395  HA  THR A  23     -22.135   0.186   3.730  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.889  -1.358   1.173  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.182  -0.126   0.612  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.898  -0.256   1.826  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -24.106   1.111   1.057  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.051   0.934   2.804  1.00  0.00           H  
ATOM    401  N   HIS A  24     -22.004  -2.857   4.164  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -22.611  -4.033   4.858  1.00  0.00           C  
ATOM    403  C   HIS A  24     -22.264  -4.008   6.344  1.00  0.00           C  
ATOM    404  O   HIS A  24     -22.571  -4.931   7.073  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -22.031  -5.321   4.251  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.754  -5.650   2.941  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.985  -5.995   2.833  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -22.262  -5.661   1.647  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -24.288  -6.216   1.605  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -23.253  -6.022   0.836  1.00  0.00           N  
ATOM    411  H   HIS A  24     -21.037  -2.836   3.980  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -23.693  -4.003   4.744  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.978  -5.189   4.052  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -22.161  -6.140   4.942  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -24.609  -6.078   3.583  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -21.260  -5.427   1.351  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -25.267  -6.529   1.245  1.00  0.00           H  
ATOM    418  N   THR A  25     -21.630  -2.945   6.767  1.00  0.00           N  
ATOM    419  CA  THR A  25     -21.253  -2.838   8.197  1.00  0.00           C  
ATOM    420  C   THR A  25     -22.313  -2.075   8.981  1.00  0.00           C  
ATOM    421  O   THR A  25     -23.277  -2.648   9.449  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.930  -2.069   8.283  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.987  -1.114   7.255  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.745  -2.970   7.910  1.00  0.00           C  
ATOM    425  H   THR A  25     -21.409  -2.221   6.145  1.00  0.00           H  
ATOM    426  HA  THR A  25     -21.150  -3.837   8.615  1.00  0.00           H  
ATOM    427  HB  THR A  25     -19.807  -1.584   9.236  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.835  -1.206   6.813  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.765  -3.180   6.851  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -18.806  -3.898   8.458  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.818  -2.473   8.156  1.00  0.00           H  
ATOM    432  N   ASP A  26     -22.116  -0.794   9.104  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -23.097   0.031   9.851  1.00  0.00           C  
ATOM    434  C   ASP A  26     -23.006   1.474   9.411  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.374   2.382  10.131  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.779  -0.057  11.351  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -23.335  -1.367  11.913  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -24.533  -1.394  12.138  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.529  -2.267  12.087  1.00  0.00           O  
ATOM    440  H   ASP A  26     -21.327  -0.374   8.697  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -24.091  -0.336   9.639  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.710  -0.030  11.500  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.233   0.775  11.870  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.513   1.651   8.229  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.371   3.015   7.679  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.561   3.347   6.770  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.401   3.779   5.649  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.060   3.042   6.877  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.056   1.881   5.886  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.931   4.369   6.123  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.233   0.878   7.702  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.340   3.727   8.500  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.231   2.929   7.556  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.968   1.888   5.312  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.982   0.946   6.423  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.213   1.973   5.218  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -19.927   4.753   6.229  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.630   5.088   6.524  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.142   4.214   5.074  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.733   3.116   7.290  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.974   3.392   6.522  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.997   4.135   7.419  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.858   3.514   8.009  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.564   2.034   6.128  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.761   1.455   4.958  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.885  -0.071   4.965  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -27.193  -0.446   5.561  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -27.370  -1.656   6.019  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -27.257  -2.666   5.201  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -27.658  -1.813   7.283  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.797   2.742   8.187  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.738   3.974   5.646  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.504   1.364   6.971  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.596   2.154   5.838  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.141   1.842   4.027  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.723   1.733   5.057  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.836  -0.446   3.956  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.088  -0.503   5.550  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -27.913   0.208   5.609  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.037  -2.507   4.238  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.391  -3.599   5.536  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -27.738  -1.015   7.881  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -27.799  -2.732   7.653  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      33
ATOM      1  N   LYS A   1      -9.311  -5.557  -9.901  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.668  -4.752  -8.835  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.727  -4.015  -8.021  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.414  -3.145  -7.233  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.725  -3.711  -9.459  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.687  -4.428 -10.326  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.571  -3.445 -10.687  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.365  -3.697  -9.776  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.423  -2.542  -9.819  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.857  -6.491  -9.950  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.205  -5.071 -10.813  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.321  -5.674  -9.685  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.121  -5.421  -8.170  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.294  -3.025 -10.069  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.226  -3.159  -8.678  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.272  -5.262  -9.780  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.155  -4.792 -11.228  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.282  -3.586 -11.718  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.921  -2.432 -10.552  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.703  -3.841  -8.761  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.846  -4.587 -10.103  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.900  -1.692  -9.456  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.119  -2.378 -10.800  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.593  -2.750  -9.230  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.964  -4.376  -8.230  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.054  -3.705  -7.477  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.286  -4.598  -7.390  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.399  -4.150  -7.612  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.431  -2.418  -8.213  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.222  -1.479  -8.242  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.892  -0.727  -7.133  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.444  -1.374  -9.377  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.801   0.118  -7.159  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.353  -0.529  -9.402  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.023   0.224  -8.293  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.932   1.069  -8.320  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.171  -5.082  -8.876  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.706  -3.486  -6.469  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.729  -2.648  -9.225  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.247  -1.933  -7.699  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.492  -0.800  -6.238  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.691  -1.957 -10.252  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.555   0.701  -6.284  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.752  -0.457 -10.298  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.251   1.967  -8.211  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.059  -5.850  -7.081  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.190  -6.806  -6.969  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.444  -7.145  -5.504  1.00  0.00           C  
ATOM     49  O   ILE A   3     -13.666  -7.854  -4.895  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.818  -8.097  -7.712  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.713  -7.829  -9.220  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -14.938  -9.130  -7.478  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.505  -6.926  -9.519  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.141  -6.157  -6.925  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.081  -6.361  -7.390  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -12.864  -8.470  -7.338  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.597  -8.765  -9.747  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.616  -7.345  -9.562  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.900  -8.660  -7.617  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -14.873  -9.518  -6.472  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -14.838  -9.946  -8.178  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.827  -5.900  -9.594  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -12.055  -7.222 -10.455  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -11.771  -7.012  -8.734  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.521  -6.641  -4.952  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -15.791  -6.954  -3.527  1.00  0.00           C  
ATOM     67  C   CYS A   4     -15.743  -8.454  -3.289  1.00  0.00           C  
ATOM     68  O   CYS A   4     -16.561  -9.195  -3.797  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.180  -6.448  -3.125  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -17.798  -7.024  -1.527  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.131  -6.072  -5.466  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.023  -6.482  -2.922  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.159  -5.368  -3.103  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -17.884  -6.750  -3.875  1.00  0.00           H  
ATOM     75  N   GLU A   5     -14.790  -8.870  -2.513  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -14.658 -10.315  -2.220  1.00  0.00           C  
ATOM     77  C   GLU A   5     -15.929 -10.882  -1.587  1.00  0.00           C  
ATOM     78  O   GLU A   5     -16.154 -12.075  -1.615  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -13.495 -10.501  -1.236  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -12.171 -10.343  -1.986  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -11.009 -10.572  -1.016  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -11.298 -11.042   0.071  1.00  0.00           O  
ATOM     83  OE2 GLU A   5      -9.900 -10.265  -1.418  1.00  0.00           O  
ATOM     84  H   GLU A   5     -14.162  -8.233  -2.128  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -14.462 -10.840  -3.147  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -13.559  -9.759  -0.453  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -13.547 -11.486  -0.794  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -12.115 -11.066  -2.787  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.100  -9.347  -2.398  1.00  0.00           H  
ATOM     90  N   GLU A   6     -16.739 -10.022  -1.029  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -17.982 -10.507  -0.399  1.00  0.00           C  
ATOM     92  C   GLU A   6     -19.118 -10.601  -1.413  1.00  0.00           C  
ATOM     93  O   GLU A   6     -19.567 -11.680  -1.747  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -18.381  -9.524   0.711  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -19.299 -10.237   1.706  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.648  -9.282   2.850  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.735  -8.596   3.280  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.807  -9.293   3.229  1.00  0.00           O  
ATOM     99  H   GLU A   6     -16.527  -9.074  -1.022  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -17.796 -11.489   0.011  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -17.495  -9.176   1.222  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -18.896  -8.680   0.282  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.207 -10.546   1.209  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -18.799 -11.106   2.107  1.00  0.00           H  
ATOM    105  N   CYS A   7     -19.564  -9.470  -1.889  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -20.670  -9.485  -2.882  1.00  0.00           C  
ATOM    107  C   CYS A   7     -20.149  -9.829  -4.270  1.00  0.00           C  
ATOM    108  O   CYS A   7     -20.665 -10.710  -4.928  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -21.301  -8.088  -2.957  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -21.583  -7.206  -1.425  1.00  0.00           S  
ATOM    111  H   CYS A   7     -19.173  -8.624  -1.597  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -21.406 -10.225  -2.579  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -20.671  -7.470  -3.572  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.253  -8.179  -3.451  1.00  0.00           H  
ATOM    115  N   GLY A   8     -19.129  -9.117  -4.682  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -18.539  -9.368  -6.028  1.00  0.00           C  
ATOM    117  C   GLY A   8     -18.792  -8.163  -6.939  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.597  -8.235  -8.136  1.00  0.00           O  
ATOM    119  H   GLY A   8     -18.748  -8.424  -4.102  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -17.477  -9.524  -5.931  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -18.990 -10.246  -6.465  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.224  -7.074  -6.349  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.492  -5.866  -7.164  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.282  -5.523  -8.026  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.180  -5.414  -7.533  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.794  -4.693  -6.220  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.464  -3.570  -7.000  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.476  -4.158  -5.635  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.980  -3.772  -6.970  1.00  0.00           C  
ATOM    130  H   ILE A   9     -19.369  -7.059  -5.384  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.341  -6.067  -7.808  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.465  -5.030  -5.430  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.215  -2.618  -6.553  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.117  -3.581  -8.024  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.837  -4.978  -5.359  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.684  -3.566  -4.760  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -17.973  -3.543  -6.364  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.211  -4.820  -7.086  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.439  -3.215  -7.774  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.376  -3.423  -6.027  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.511  -5.367  -9.303  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.385  -5.033 -10.216  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.353  -3.542 -10.538  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.139  -3.065 -11.334  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.587  -5.811 -11.522  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.360  -5.618 -12.420  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.744  -6.983 -12.731  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -14.638  -6.802 -13.712  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -14.921  -6.677 -14.981  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.868  -7.416 -15.491  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.250  -5.817 -15.695  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.417  -5.475  -9.659  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.447  -5.313  -9.742  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.716  -6.860 -11.303  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.467  -5.444 -12.030  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.656  -5.136 -13.340  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.633  -4.998 -11.914  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.351  -7.423 -11.825  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.494  -7.637 -13.152  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -13.706  -6.776 -13.409  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.363  -8.065 -14.913  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.099  -7.334 -16.460  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -13.531  -5.267 -15.269  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.452  -5.709 -16.667  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.441  -2.835  -9.909  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.334  -1.368 -10.164  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.899  -1.002 -10.534  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.072  -0.770  -9.676  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.714  -0.612  -8.886  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.067  -1.112  -8.362  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -15.834  -3.268  -9.270  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.990  -1.094 -10.988  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.959  -0.768  -8.141  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.780   0.437  -9.103  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.050  -2.186  -8.265  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.266  -0.673  -7.393  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.853  -0.828  -9.046  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.638  -0.954 -11.807  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.271  -0.611 -12.272  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.739   0.672 -11.628  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.545   0.898 -11.618  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.325  -0.406 -13.791  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.745  -1.718 -14.458  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.705  -1.544 -15.977  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.046  -2.879 -16.644  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.909  -3.835 -16.512  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.339  -1.149 -12.459  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.605  -1.430 -12.024  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.040   0.367 -14.029  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.351  -0.110 -14.153  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.068  -2.506 -14.165  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.746  -1.977 -14.149  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.424  -0.796 -16.276  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.717  -1.228 -16.281  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.920  -3.304 -16.174  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.251  -2.718 -17.692  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -13.109  -4.689 -17.069  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.789  -4.093 -15.511  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.038  -3.388 -16.861  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.624   1.485 -11.100  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.157   2.753 -10.460  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.132   2.639  -8.910  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.981   1.989  -8.333  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.147   3.863 -10.843  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.009   4.165 -12.337  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.152   5.420 -12.519  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.724   5.524 -13.983  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.917   5.575 -14.874  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.579   1.263 -11.123  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.177   2.976 -10.840  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.156   3.540 -10.631  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.933   4.754 -10.271  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.539   3.330 -12.833  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.987   4.328 -12.766  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.725   6.294 -12.245  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.278   5.357 -11.888  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.139   6.421 -14.127  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.123   4.667 -14.247  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.992   6.520 -15.301  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.774   5.378 -14.317  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.821   4.861 -15.624  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.147   3.278  -8.251  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.049   3.227  -6.784  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.250   3.897  -6.127  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.017   3.253  -5.449  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.779   4.032  -6.442  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.263   4.672  -7.761  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.079   4.065  -8.909  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.966   2.197  -6.444  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -11.013   4.806  -5.727  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.025   3.378  -6.031  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.406   5.743  -7.733  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.215   4.450  -7.894  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.509   4.839  -9.526  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.447   3.419  -9.500  1.00  0.00           H  
ATOM    236  N   SER A  15     -13.378   5.188  -6.346  1.00  0.00           N  
ATOM    237  CA  SER A  15     -14.520   5.945  -5.749  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.767   5.077  -5.641  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.447   5.085  -4.633  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.831   7.140  -6.661  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.356   6.549  -7.841  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.720   5.656  -6.903  1.00  0.00           H  
ATOM    243  HA  SER A  15     -14.238   6.284  -4.755  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.568   7.786  -6.207  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.932   7.693  -6.889  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.690   7.253  -8.401  1.00  0.00           H  
ATOM    247  N   MET A  16     -16.040   4.336  -6.677  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.236   3.464  -6.647  1.00  0.00           C  
ATOM    249  C   MET A  16     -17.023   2.301  -5.679  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.832   2.072  -4.802  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.463   2.910  -8.058  1.00  0.00           C  
ATOM    252  CG  MET A  16     -18.164   3.970  -8.910  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.970   3.902  -9.004  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.078   2.944 -10.537  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.459   4.355  -7.466  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.093   4.050  -6.315  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.513   2.659  -8.503  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.077   2.025  -8.004  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.892   4.944  -8.529  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.781   3.896  -9.918  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.297   2.199 -10.551  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.961   3.604 -11.383  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -21.040   2.458 -10.590  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.937   1.585  -5.851  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.675   0.445  -4.939  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.455   0.983  -3.535  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.161   0.629  -2.615  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.396  -0.280  -5.415  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.319  -1.734  -4.852  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.466  -1.728  -3.326  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.420  -2.623  -5.471  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.301   1.805  -6.563  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.530  -0.215  -4.946  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.389  -0.314  -6.489  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.532   0.276  -5.084  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.356  -2.152  -5.104  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.494  -1.557  -3.051  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.849  -0.952  -2.904  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.152  -2.683  -2.932  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.116  -3.659  -5.420  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.569  -2.353  -6.499  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.347  -2.505  -4.935  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.470   1.840  -3.408  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.163   2.435  -2.080  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.445   2.683  -1.287  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.548   2.335  -0.130  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.461   3.781  -2.306  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.083   3.533  -2.922  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.042   3.445  -1.803  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.673   3.141  -2.414  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.736   2.640  -1.370  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.929   2.075  -4.185  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.522   1.752  -1.530  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -14.052   4.391  -2.974  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.350   4.295  -1.363  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.096   2.609  -3.480  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.833   4.344  -3.586  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.002   4.384  -1.271  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.315   2.660  -1.114  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.778   2.391  -3.184  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.265   4.041  -2.852  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.219   3.441  -0.954  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.059   1.978  -1.802  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.274   2.151  -0.627  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.401   3.283  -1.925  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.666   3.553  -1.224  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.394   2.247  -0.928  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.907   2.044   0.157  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.549   4.418  -2.134  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.899   5.791  -2.311  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.505   6.762  -1.301  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.802   8.115  -1.419  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.199   8.505  -0.113  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.283   3.562  -2.852  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.449   4.063  -0.294  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.654   3.940  -3.097  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.526   4.533  -1.688  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.834   5.713  -2.146  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.076   6.151  -3.312  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.560   6.882  -1.504  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.380   6.372  -0.302  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.023   8.055  -2.163  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.516   8.870  -1.716  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.914   9.504  -0.146  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.365   7.913   0.072  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.897   8.369   0.646  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.400   1.371  -1.897  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.084   0.071  -1.707  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.489  -0.709  -0.541  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.206  -1.197   0.308  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.905  -0.767  -2.982  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.489  -2.149  -2.749  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.556  -2.608  -3.278  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.025  -3.149  -1.928  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.796  -3.792  -2.857  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.871  -4.173  -2.008  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.942   1.566  -2.739  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.137   0.251  -1.514  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.405  -0.294  -3.815  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.861  -0.872  -3.197  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.115  -2.121  -3.920  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.097  -3.133  -1.386  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.619  -4.404  -3.182  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.185  -0.817  -0.518  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.550  -1.571   0.592  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.946  -0.977   1.947  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.070  -1.689   2.926  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.007  -1.538   0.423  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.393  -2.830   0.974  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.412  -0.371   1.235  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.828  -4.032   0.119  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.639  -0.401  -1.217  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.911  -2.590   0.548  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.761  -1.440  -0.635  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.316  -2.750   0.958  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.719  -2.977   1.992  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.993   0.510   1.091  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.401  -0.182   0.907  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.401  -0.623   2.285  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.613  -4.572   0.628  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -13.988  -4.691  -0.036  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.195  -3.695  -0.837  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.165   0.314   1.977  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.552   0.951   3.266  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.997   0.644   3.629  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.343   0.620   4.780  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.401   2.475   3.123  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.921   2.861   3.234  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.815   4.380   3.388  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.927   4.728   4.833  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.387   5.901   5.176  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -17.679   6.080   5.235  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.540   6.856   5.447  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.072   0.859   1.156  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.910   0.570   4.063  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.786   2.788   2.164  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.961   2.967   3.905  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.478   2.380   4.092  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.397   2.549   2.343  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.863   4.721   3.010  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.612   4.861   2.841  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.658   4.083   5.520  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -18.298   5.324   5.021  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -18.048   6.972   5.496  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.556   6.683   5.392  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -15.874   7.761   5.712  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.819   0.407   2.657  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.232   0.108   2.994  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.343  -1.210   3.769  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.421  -1.606   4.166  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.046   0.004   1.689  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.586   1.070   0.882  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.551   0.315   1.914  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.516   0.427   1.724  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.603   0.911   3.626  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.884  -0.949   1.190  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.626   1.075   0.916  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.915   0.942   1.112  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.697   0.827   2.852  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.114  -0.604   1.924  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.224  -1.867   3.973  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.268  -3.157   4.724  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.012  -2.919   6.208  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.032  -3.842   6.998  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.156  -4.080   4.205  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.632  -4.842   2.965  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -20.472  -5.814   2.958  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.242  -4.695   1.650  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -20.623  -6.271   1.767  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -19.880  -5.607   0.927  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.368  -1.516   3.632  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.246  -3.613   4.599  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.288  -3.492   3.944  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -18.884  -4.789   4.972  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -20.932  -6.161   3.751  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.556  -3.964   1.277  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -21.275  -7.098   1.487  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.778  -1.685   6.563  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.518  -1.375   7.983  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.809  -1.014   8.695  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.579  -1.873   9.077  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.571  -0.169   8.032  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.032   0.710   7.041  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.158  -0.560   7.576  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.789  -0.964   5.897  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.072  -2.242   8.464  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.582   0.314   8.988  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.312   0.871   6.428  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.613   0.324   7.283  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.221  -1.235   6.735  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.636  -1.048   8.385  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.016   0.252   8.856  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.241   0.720   9.535  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.492   2.161   9.162  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.073   2.920   9.911  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.036   0.621  11.054  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.209  -0.835  11.495  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.126  -1.451  10.979  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.414  -1.246  12.323  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.364   0.902   8.520  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.078   0.116   9.207  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.042   0.956  11.312  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.764   1.236  11.563  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.040   2.503   7.997  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.218   3.888   7.511  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.513   4.030   6.698  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.528   4.607   5.634  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.996   4.220   6.639  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.835   3.143   5.569  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.177   5.590   5.978  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.577   1.838   7.438  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.269   4.552   8.370  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.115   4.235   7.259  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.520   2.219   6.030  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.093   3.450   4.850  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.774   2.983   5.065  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.446   5.460   4.941  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.254   6.147   6.039  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.957   6.140   6.483  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.575   3.492   7.233  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.893   3.566   6.543  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.923   4.290   7.443  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.700   3.651   8.122  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.384   2.127   6.317  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.583   1.483   5.182  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.688  -0.040   5.296  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.609  -0.534   6.195  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.403  -1.818   6.302  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.407  -2.635   6.128  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.201  -2.243   6.579  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.502   3.023   8.081  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.788   4.084   5.601  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.250   1.556   7.223  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.429   2.140   6.056  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.981   1.802   4.232  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.550   1.781   5.253  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.650  -0.312   5.707  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.576  -0.489   4.320  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.059   0.099   6.702  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.314  -2.273   5.917  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.267  -3.622   6.206  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.456  -1.588   6.705  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -23.024  -3.224   6.664  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      34
ATOM      1  N   LYS A   1     -11.315  -9.641  -9.667  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.732  -9.923  -9.328  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.324  -8.758  -8.542  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.787  -8.353  -7.531  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.823 -11.191  -8.464  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.552 -12.023  -8.652  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.717 -13.364  -7.931  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.366 -14.082  -7.883  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.558 -15.547  -7.685  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.884 -10.490 -10.089  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.797  -9.383  -8.803  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.269  -8.856 -10.347  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.295 -10.044 -10.253  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.924 -10.914  -7.425  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.684 -11.772  -8.761  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.383 -12.196  -9.705  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.705 -11.492  -8.240  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.073 -13.194  -6.926  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.434 -13.974  -8.461  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.837 -13.919  -8.811  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.776 -13.689  -7.068  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.988 -15.959  -8.537  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.183 -15.706  -6.869  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.636 -15.996  -7.509  1.00  0.00           H  
ATOM     25  N   TYR A   2     -14.422  -8.238  -9.023  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -15.063  -7.100  -8.314  1.00  0.00           C  
ATOM     27  C   TYR A   2     -16.581  -7.173  -8.423  1.00  0.00           C  
ATOM     28  O   TYR A   2     -17.199  -6.356  -9.083  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -14.599  -5.798  -8.965  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -13.081  -5.677  -8.844  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -12.512  -5.209  -7.681  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -12.264  -6.019  -9.901  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -11.142  -5.081  -7.575  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.894  -5.893  -9.795  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -10.323  -5.423  -8.630  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.953  -5.297  -8.523  1.00  0.00           O  
ATOM     37  H   TYR A   2     -14.820  -8.596  -9.844  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -14.779  -7.128  -7.264  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -14.876  -5.791 -10.008  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -15.064  -4.961  -8.465  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -13.143  -4.948  -6.844  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -12.699  -6.388 -10.818  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -10.710  -4.703  -6.661  1.00  0.00           H  
ATOM     44  HE2 TYR A   2     -10.265  -6.163 -10.630  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.762  -4.806  -7.721  1.00  0.00           H  
ATOM     46  N   ILE A   3     -17.151  -8.150  -7.776  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -18.628  -8.301  -7.823  1.00  0.00           C  
ATOM     48  C   ILE A   3     -19.157  -8.693  -6.454  1.00  0.00           C  
ATOM     49  O   ILE A   3     -18.751  -9.694  -5.897  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -18.968  -9.407  -8.822  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -18.151  -9.220 -10.095  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -20.459  -9.305  -9.176  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -18.583 -10.264 -11.128  1.00  0.00           C  
ATOM     54  H   ILE A   3     -16.609  -8.782  -7.260  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -19.075  -7.357  -8.118  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -18.735 -10.378  -8.382  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -18.318  -8.229 -10.490  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -17.101  -9.341  -9.873  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -20.809 -10.252  -9.560  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -20.604  -8.541  -9.927  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -21.027  -9.048  -8.294  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -17.805 -10.387 -11.868  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -19.489  -9.942 -11.616  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -18.759 -11.210 -10.638  1.00  0.00           H  
ATOM     65  N   CYS A   4     -20.056  -7.906  -5.926  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -20.599  -8.247  -4.595  1.00  0.00           C  
ATOM     67  C   CYS A   4     -21.395  -9.536  -4.645  1.00  0.00           C  
ATOM     68  O   CYS A   4     -22.393  -9.632  -5.330  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -21.520  -7.130  -4.113  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -22.469  -7.467  -2.616  1.00  0.00           S  
ATOM     71  H   CYS A   4     -20.363  -7.108  -6.403  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -19.769  -8.376  -3.912  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -20.923  -6.248  -3.935  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -22.218  -6.903  -4.896  1.00  0.00           H  
ATOM     75  N   GLU A   5     -20.942 -10.499  -3.907  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -21.646 -11.798  -3.885  1.00  0.00           C  
ATOM     77  C   GLU A   5     -23.030 -11.670  -3.249  1.00  0.00           C  
ATOM     78  O   GLU A   5     -23.854 -12.553  -3.378  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -20.813 -12.782  -3.054  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -19.429 -12.927  -3.686  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -19.091 -14.413  -3.826  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -19.846 -15.076  -4.518  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -18.098 -14.801  -3.234  1.00  0.00           O  
ATOM     84  H   GLU A   5     -20.135 -10.367  -3.379  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -21.754 -12.150  -4.902  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -20.714 -12.410  -2.044  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -21.305 -13.743  -3.029  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -19.422 -12.466  -4.663  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -18.688 -12.451  -3.061  1.00  0.00           H  
ATOM     90  N   GLU A   6     -23.264 -10.573  -2.576  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -24.582 -10.388  -1.935  1.00  0.00           C  
ATOM     92  C   GLU A   6     -25.560  -9.688  -2.873  1.00  0.00           C  
ATOM     93  O   GLU A   6     -26.505 -10.288  -3.346  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -24.395  -9.528  -0.674  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -25.607  -9.714   0.240  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -25.423  -8.872   1.504  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -24.409  -8.194   1.559  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -26.305  -8.952   2.342  1.00  0.00           O  
ATOM     99  H   GLU A   6     -22.582  -9.889  -2.495  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -24.976 -11.359  -1.679  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -23.499  -9.835  -0.155  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -24.307  -8.490  -0.950  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -26.504  -9.399  -0.271  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -25.702 -10.754   0.516  1.00  0.00           H  
ATOM    105  N   CYS A   7     -25.317  -8.430  -3.130  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -26.231  -7.688  -4.036  1.00  0.00           C  
ATOM    107  C   CYS A   7     -26.038  -8.128  -5.479  1.00  0.00           C  
ATOM    108  O   CYS A   7     -26.990  -8.379  -6.190  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -25.911  -6.190  -3.961  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -25.660  -5.468  -2.343  1.00  0.00           S  
ATOM    111  H   CYS A   7     -24.540  -7.985  -2.734  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -27.258  -7.878  -3.735  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -25.020  -6.008  -4.536  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -26.717  -5.652  -4.428  1.00  0.00           H  
ATOM    115  N   GLY A   8     -24.794  -8.212  -5.880  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -24.490  -8.632  -7.276  1.00  0.00           C  
ATOM    117  C   GLY A   8     -24.027  -7.420  -8.089  1.00  0.00           C  
ATOM    118  O   GLY A   8     -24.040  -7.442  -9.304  1.00  0.00           O  
ATOM    119  H   GLY A   8     -24.063  -8.003  -5.260  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -23.706  -9.375  -7.265  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -25.374  -9.052  -7.730  1.00  0.00           H  
ATOM    122  N   ILE A   9     -23.629  -6.382  -7.395  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -23.166  -5.167  -8.102  1.00  0.00           C  
ATOM    124  C   ILE A   9     -21.950  -5.475  -8.971  1.00  0.00           C  
ATOM    125  O   ILE A   9     -21.055  -6.191  -8.559  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -22.794  -4.103  -7.058  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -22.812  -2.722  -7.701  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -21.372  -4.374  -6.535  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -24.220  -2.133  -7.585  1.00  0.00           C  
ATOM    130  H   ILE A   9     -23.639  -6.407  -6.421  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -23.970  -4.814  -8.736  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -23.520  -4.128  -6.245  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -22.106  -2.078  -7.199  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.539  -2.804  -8.744  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -21.234  -5.428  -6.377  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -21.224  -3.854  -5.600  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -20.645  -4.023  -7.251  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -24.389  -1.793  -6.573  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -24.951  -2.886  -7.833  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -24.323  -1.299  -8.263  1.00  0.00           H  
ATOM    141  N   ARG A  10     -21.951  -4.933 -10.164  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -20.813  -5.171 -11.091  1.00  0.00           C  
ATOM    143  C   ARG A  10     -19.965  -3.915 -11.262  1.00  0.00           C  
ATOM    144  O   ARG A  10     -20.404  -2.947 -11.850  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -21.396  -5.552 -12.457  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -20.266  -6.023 -13.376  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -20.489  -7.493 -13.734  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -19.437  -7.920 -14.697  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.385  -7.364 -15.876  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -20.298  -7.669 -16.758  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.423  -6.521 -16.136  1.00  0.00           N  
ATOM    152  H   ARG A  10     -22.704  -4.378 -10.450  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -20.191  -5.971 -10.701  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -22.120  -6.342 -12.332  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -21.883  -4.692 -12.894  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -20.259  -5.428 -14.277  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -19.317  -5.911 -12.873  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -20.429  -8.100 -12.844  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -21.462  -7.616 -14.188  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.789  -8.611 -14.447  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -21.021  -8.319 -16.524  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -20.274  -7.253 -17.666  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.741  -6.310 -15.435  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -18.368  -6.085 -17.034  1.00  0.00           H  
HETATM  165  N   ABA A  11     -18.765  -3.956 -10.739  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -17.867  -2.777 -10.857  1.00  0.00           C  
HETATM  167  C   ABA A  11     -16.459  -3.223 -11.241  1.00  0.00           C  
HETATM  168  O   ABA A  11     -15.680  -3.623 -10.399  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.806  -2.076  -9.501  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -19.225  -1.764  -9.020  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -18.461  -4.759 -10.263  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -18.248  -2.109 -11.626  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -17.318  -2.714  -8.793  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -17.246  -1.165  -9.597  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -19.702  -1.080  -9.706  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -19.801  -2.674  -8.967  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.185  -1.312  -8.037  1.00  0.00           H  
ATOM    178  N   LYS A  12     -16.161  -3.138 -12.505  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.818  -3.549 -12.979  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.690  -2.797 -12.266  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.544  -3.192 -12.362  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.733  -3.246 -14.482  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -15.672  -4.192 -15.238  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.614  -3.877 -16.738  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.501  -4.706 -17.383  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.000  -4.035 -18.616  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.822  -2.809 -13.142  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.700  -4.611 -12.800  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -15.026  -2.222 -14.661  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.719  -3.390 -14.825  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -15.367  -5.215 -15.071  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.682  -4.062 -14.880  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -16.561  -4.123 -17.195  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.414  -2.827 -16.882  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -13.684  -4.821 -16.686  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.882  -5.683 -17.643  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.746  -3.426 -19.007  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -13.736  -4.754 -19.320  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.168  -3.457 -18.383  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.026  -1.735 -11.565  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.962  -0.960 -10.849  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.044  -1.166  -9.312  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.118  -1.363  -8.779  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.183   0.530 -11.147  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.755   0.825 -12.586  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -11.335   1.395 -12.581  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -10.875   1.615 -14.024  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -10.682   0.309 -14.714  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.964  -1.454 -11.512  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.006  -1.283 -11.220  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.227   0.777 -11.021  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.595   1.127 -10.466  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.778  -0.087 -13.166  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.432   1.542 -13.027  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -11.324   2.336 -12.049  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -10.667   0.703 -12.089  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.619   2.189 -14.557  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -9.942   2.158 -14.028  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -9.705  -0.018 -14.569  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -10.860   0.425 -15.732  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.343  -0.392 -14.323  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.895  -1.115  -8.616  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.874  -1.293  -7.156  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.621  -0.170  -6.441  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.665  -0.395  -5.873  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.382  -1.221  -6.768  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.591  -0.819  -8.043  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.563  -0.909  -9.226  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.303  -2.255  -6.889  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.237  -0.483  -5.995  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.046  -2.185  -6.415  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.220   0.191  -7.944  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.763  -1.495  -8.192  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.551   0.004  -9.804  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.302  -1.754  -9.845  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.053   1.020  -6.489  1.00  0.00           N  
ATOM    237  CA  SER A  15     -12.695   2.197  -5.822  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.211   2.069  -5.799  1.00  0.00           C  
ATOM    239  O   SER A  15     -14.845   2.332  -4.794  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.321   3.460  -6.609  1.00  0.00           C  
ATOM    241  OG  SER A  15     -12.590   3.121  -7.961  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.204   1.134  -6.965  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.333   2.260  -4.797  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.933   4.297  -6.305  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -11.274   3.693  -6.484  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.490   3.387  -8.161  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.768   1.662  -6.903  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.237   1.514  -6.955  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.677   0.333  -6.091  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.546   0.469  -5.254  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.647   1.263  -8.409  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.680   2.598  -9.156  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.710   2.538 -10.966  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.475   2.183 -11.149  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.219   1.458  -7.689  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.698   2.423  -6.573  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.932   0.604  -8.878  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.626   0.809  -8.436  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.555   3.142  -8.833  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.811   3.168  -8.863  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.713   2.078 -12.198  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.051   2.993 -10.729  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.713   1.265 -10.633  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.068  -0.811  -6.307  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -16.451  -1.993  -5.496  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.988  -1.772  -4.060  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.780  -1.783  -3.142  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -15.742  -3.239  -6.077  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -16.431  -4.563  -5.615  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.517  -4.615  -4.089  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -17.850  -4.693  -6.214  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.369  -0.883  -6.989  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -17.525  -2.102  -5.521  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -15.758  -3.184  -7.149  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.713  -3.243  -5.751  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -15.835  -5.398  -5.955  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -17.304  -3.970  -3.738  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.579  -4.301  -3.662  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -16.726  -5.626  -3.777  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -18.135  -5.737  -6.237  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -17.861  -4.307  -7.213  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -18.565  -4.151  -5.615  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.698  -1.571  -3.905  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.133  -1.341  -2.548  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.096  -0.523  -1.693  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.324  -0.826  -0.542  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.817  -0.560  -2.704  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.511   0.191  -1.403  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.023   0.537  -1.361  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.748   1.410  -0.135  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.264   2.755  -0.553  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.107  -1.588  -4.681  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.959  -2.303  -2.071  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.012  -1.246  -2.923  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.910   0.147  -3.515  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.093   1.101  -1.364  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.762  -0.429  -0.557  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.440  -0.371  -1.298  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.749   1.073  -2.258  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.656   1.524   0.439  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.997   0.941   0.483  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.999   3.228  -1.117  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.402   2.651  -1.124  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.054   3.326   0.291  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.636   0.508  -2.266  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.576   1.337  -1.498  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.880   0.578  -1.295  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.453   0.578  -0.217  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.862   2.618  -2.295  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.916   3.725  -1.826  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.212   5.003  -2.615  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.438   6.168  -1.995  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.227   7.248  -3.000  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.419   0.736  -3.188  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.137   1.565  -0.535  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.709   2.431  -3.347  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.886   2.922  -2.136  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.065   3.907  -0.771  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -14.893   3.424  -1.994  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.909   4.872  -3.644  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.272   5.213  -2.582  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.993   6.567  -1.160  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -14.477   5.819  -1.646  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.235   8.172  -2.522  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -15.989   7.216  -3.708  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.310   7.109  -3.471  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.313  -0.084  -2.333  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.570  -0.848  -2.232  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.480  -1.887  -1.129  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.311  -1.931  -0.244  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.812  -1.583  -3.557  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.060  -2.427  -3.416  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -22.183  -2.198  -3.976  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -21.254  -3.555  -2.651  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -23.049  -3.068  -3.625  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -22.520  -3.935  -2.795  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.798  -0.090  -3.165  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.386  -0.165  -2.017  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.936  -0.876  -4.363  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.987  -2.233  -3.764  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -22.356  -1.454  -4.590  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -20.491  -4.076  -2.102  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -24.057  -3.106  -3.988  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.466  -2.710  -1.197  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -18.318  -3.751  -0.153  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.267  -3.111   1.234  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.700  -3.698   2.206  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -17.026  -4.562  -0.421  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -17.210  -6.003   0.057  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.853  -3.958   0.375  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -18.225  -6.728  -0.840  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.813  -2.634  -1.925  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -19.188  -4.400  -0.199  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.810  -4.559  -1.491  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -16.262  -6.518   0.019  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.567  -6.001   1.077  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.919  -4.343  -0.009  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.940  -4.225   1.419  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -15.855  -2.894   0.280  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -18.520  -6.092  -1.660  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -19.100  -6.987  -0.261  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -17.782  -7.631  -1.233  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.754  -1.906   1.300  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.675  -1.225   2.617  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.043  -0.731   3.052  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.247  -0.416   4.200  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.722  -0.027   2.495  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.278  -0.527   2.594  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.326   0.671   2.549  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -12.999   0.253   3.085  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.504  -0.903   2.737  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.783  -1.952   3.462  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.746  -0.971   1.676  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.425  -1.456   0.485  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.309  -1.935   3.361  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.873   0.461   1.544  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.920   0.676   3.291  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.142  -1.063   3.522  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.066  -1.190   1.768  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.210   1.011   1.531  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.718   1.475   3.155  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.503   0.842   3.692  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.366  -1.862   4.268  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.411  -2.846   3.209  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.555  -0.146   1.144  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.359  -1.849   1.394  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.958  -0.662   2.128  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.316  -0.187   2.497  1.00  0.00           C  
ATOM    389  C   THR A  23     -22.054  -1.243   3.319  1.00  0.00           C  
ATOM    390  O   THR A  23     -23.029  -0.944   3.980  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.106   0.082   1.211  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.182   0.681   0.324  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.174   1.163   1.442  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.748  -0.905   1.198  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.225   0.720   3.094  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.514  -0.831   0.788  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.301   0.565   0.689  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.778   2.130   1.168  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.459   1.179   2.485  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.045   0.952   0.840  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.579  -2.465   3.268  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -22.253  -3.540   4.050  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.746  -3.548   5.486  1.00  0.00           C  
ATOM    404  O   HIS A  24     -22.019  -4.461   6.239  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.923  -4.903   3.419  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.733  -5.095   2.136  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -24.000  -5.284   2.074  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -22.299  -5.131   0.821  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -24.378  -5.431   0.856  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -23.361  -5.343   0.047  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.784  -2.669   2.724  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -23.327  -3.360   4.052  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.869  -4.948   3.185  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -22.166  -5.693   4.114  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -24.598  -5.312   2.850  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -21.286  -5.021   0.486  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -25.402  -5.618   0.532  1.00  0.00           H  
ATOM    418  N   THR A  25     -21.017  -2.527   5.836  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.480  -2.449   7.210  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.517  -1.863   8.151  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.420  -2.542   8.597  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.268  -1.518   7.176  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.697  -0.383   6.467  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.142  -2.113   6.317  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.830  -1.807   5.195  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.203  -3.444   7.548  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.943  -1.241   8.160  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.919   0.063   6.123  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.339  -1.397   6.221  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -18.522  -2.354   5.334  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.764  -3.010   6.783  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.360  -0.609   8.433  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.310   0.072   9.338  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.374   1.536   8.969  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.662   2.387   9.787  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.807  -0.070  10.782  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.765  -1.552  11.160  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.838  -2.130  11.201  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.662  -2.021  11.387  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.614  -0.108   8.038  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.292  -0.370   9.214  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.815   0.349  10.867  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.473   0.452  11.454  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.098   1.786   7.726  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.119   3.173   7.218  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.412   3.466   6.451  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.393   4.037   5.384  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.909   3.332   6.287  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.982   2.284   5.170  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.901   4.740   5.680  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.874   1.047   7.126  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.047   3.858   8.061  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.006   3.179   6.854  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.847   2.463   4.554  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.056   1.298   5.601  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.092   2.336   4.562  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -19.905   5.155   5.733  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.579   5.377   6.229  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.213   4.699   4.647  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.507   3.053   7.027  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.835   3.275   6.387  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.802   3.927   7.405  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.515   3.234   8.100  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.412   1.902   6.004  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.699   1.375   4.759  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.655  -0.154   4.819  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.491  -0.688   3.438  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -26.033  -1.832   3.124  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -27.327  -1.968   3.229  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.263  -2.803   2.714  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.455   2.588   7.880  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.721   3.901   5.507  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.272   1.212   6.820  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.466   2.001   5.797  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.235   1.686   3.876  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.695   1.766   4.723  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.824  -0.474   5.430  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.575  -0.531   5.242  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.981  -0.183   2.771  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.885  -1.201   3.546  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.760  -2.837   2.993  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -24.276  -2.663   2.645  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.661  -3.687   2.469  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      35
ATOM      1  N   LYS A   1     -11.455  -6.015 -10.795  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.495  -5.219 -11.490  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.312  -4.426 -10.474  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.793  -3.991  -9.465  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.438  -6.154 -12.260  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.014  -5.406 -13.461  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.082  -5.592 -14.660  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.552  -4.696 -15.806  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.326  -3.262 -15.472  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.993  -6.650 -11.477  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.896  -6.578 -10.041  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.746  -5.375 -10.383  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.007  -4.519 -12.167  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.890  -7.020 -12.600  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.241  -6.476 -11.612  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.993  -5.796 -13.698  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.099  -4.355 -13.228  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.074  -5.325 -14.380  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.099  -6.625 -14.976  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.003  -4.940 -16.704  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.605  -4.855 -15.981  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.349  -3.133 -15.139  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.988  -2.972 -14.725  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.483  -2.680 -16.319  1.00  0.00           H  
ATOM     25  N   TYR A   2     -14.578  -4.250 -10.759  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -15.440  -3.487  -9.818  1.00  0.00           C  
ATOM     27  C   TYR A   2     -16.849  -4.072  -9.758  1.00  0.00           C  
ATOM     28  O   TYR A   2     -17.826  -3.347  -9.839  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -15.536  -2.041 -10.312  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -14.136  -1.426 -10.376  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -13.527  -0.952  -9.232  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -13.468  -1.326 -11.580  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -12.270  -0.385  -9.292  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -12.210  -0.760 -11.639  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -11.602  -0.285 -10.495  1.00  0.00           C  
ATOM     36  OH  TYR A   2     -10.345   0.283 -10.554  1.00  0.00           O  
ATOM     37  H   TYR A   2     -14.955  -4.617 -11.587  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -15.000  -3.524  -8.823  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -15.979  -2.020 -11.297  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -16.147  -1.465  -9.633  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -14.035  -1.031  -8.282  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -13.933  -1.693 -12.483  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -11.806  -0.011  -8.390  1.00  0.00           H  
ATOM     44  HE2 TYR A   2     -11.699  -0.689 -12.588  1.00  0.00           H  
ATOM     45  HH  TYR A   2     -10.217   0.629 -11.440  1.00  0.00           H  
ATOM     46  N   ILE A   3     -16.925  -5.374  -9.621  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -18.257  -6.042  -9.551  1.00  0.00           C  
ATOM     48  C   ILE A   3     -18.475  -6.638  -8.164  1.00  0.00           C  
ATOM     49  O   ILE A   3     -17.881  -7.642  -7.826  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -18.281  -7.175 -10.581  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -18.230  -6.593 -11.987  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -19.597  -7.957 -10.427  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -17.361  -7.488 -12.872  1.00  0.00           C  
ATOM     54  H   ILE A   3     -16.106  -5.908  -9.563  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -19.036  -5.318  -9.756  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -17.418  -7.824 -10.427  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -19.229  -6.541 -12.394  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -17.811  -5.599 -11.953  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -20.424  -7.267 -10.348  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -19.557  -8.569  -9.538  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -19.746  -8.593 -11.288  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -16.325  -7.386 -12.588  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -17.477  -7.200 -13.907  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -17.662  -8.519 -12.755  1.00  0.00           H  
ATOM     65  N   CYS A   4     -19.322  -6.018  -7.376  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -19.555  -6.572  -6.021  1.00  0.00           C  
ATOM     67  C   CYS A   4     -19.882  -8.052  -6.095  1.00  0.00           C  
ATOM     68  O   CYS A   4     -20.866  -8.447  -6.688  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -20.727  -5.853  -5.350  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -21.401  -6.642  -3.872  1.00  0.00           S  
ATOM     71  H   CYS A   4     -19.787  -5.210  -7.676  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -18.648  -6.445  -5.440  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -20.408  -4.857  -5.080  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -21.524  -5.760  -6.064  1.00  0.00           H  
ATOM     75  N   GLU A   5     -19.058  -8.839  -5.480  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -19.285 -10.302  -5.493  1.00  0.00           C  
ATOM     77  C   GLU A   5     -20.595 -10.679  -4.803  1.00  0.00           C  
ATOM     78  O   GLU A   5     -21.088 -11.778  -4.974  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -18.127 -10.975  -4.742  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -16.859 -10.886  -5.592  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -16.681 -12.188  -6.374  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -16.106 -13.094  -5.792  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -17.129 -12.204  -7.508  1.00  0.00           O  
ATOM     84  H   GLU A   5     -18.289  -8.466  -5.013  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -19.318 -10.638  -6.521  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -17.969 -10.474  -3.798  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -18.369 -12.011  -4.557  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -16.939 -10.061  -6.284  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -16.001 -10.733  -4.953  1.00  0.00           H  
ATOM     90  N   GLU A   6     -21.139  -9.770  -4.037  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -22.407 -10.077  -3.342  1.00  0.00           C  
ATOM     92  C   GLU A   6     -23.619  -9.668  -4.176  1.00  0.00           C  
ATOM     93  O   GLU A   6     -24.348 -10.506  -4.666  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -22.433  -9.305  -2.012  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -23.459  -9.953  -1.079  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -23.437  -9.238   0.274  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.338  -8.941   0.711  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -24.521  -9.030   0.794  1.00  0.00           O  
ATOM     99  H   GLU A   6     -20.718  -8.905  -3.923  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -22.450 -11.141  -3.164  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -21.456  -9.339  -1.556  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -22.706  -8.278  -2.192  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -24.446  -9.873  -1.509  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -23.215 -10.995  -0.936  1.00  0.00           H  
ATOM    105  N   CYS A   7     -23.813  -8.385  -4.323  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -24.974  -7.914  -5.123  1.00  0.00           C  
ATOM    107  C   CYS A   7     -24.723  -8.094  -6.610  1.00  0.00           C  
ATOM    108  O   CYS A   7     -25.570  -8.586  -7.331  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -25.185  -6.417  -4.866  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -25.034  -5.824  -3.183  1.00  0.00           S  
ATOM    111  H   CYS A   7     -23.200  -7.745  -3.915  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -25.854  -8.481  -4.834  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -24.475  -5.871  -5.464  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -26.171  -6.154  -5.210  1.00  0.00           H  
ATOM    115  N   GLY A   8     -23.555  -7.689  -7.041  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -23.212  -7.820  -8.483  1.00  0.00           C  
ATOM    117  C   GLY A   8     -23.245  -6.444  -9.150  1.00  0.00           C  
ATOM    118  O   GLY A   8     -23.274  -6.339 -10.361  1.00  0.00           O  
ATOM    119  H   GLY A   8     -22.905  -7.306  -6.414  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -22.223  -8.240  -8.581  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -23.924  -8.470  -8.969  1.00  0.00           H  
ATOM    122  N   ILE A   9     -23.240  -5.408  -8.343  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -23.270  -4.046  -8.920  1.00  0.00           C  
ATOM    124  C   ILE A   9     -22.054  -3.820  -9.812  1.00  0.00           C  
ATOM    125  O   ILE A   9     -20.936  -4.044  -9.401  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -23.274  -3.016  -7.775  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -23.834  -1.688  -8.284  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -21.828  -2.786  -7.281  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -23.961  -0.704  -7.116  1.00  0.00           C  
ATOM    130  H   ILE A   9     -23.216  -5.533  -7.377  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -24.167  -3.951  -9.518  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -23.907  -3.385  -6.967  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -23.174  -1.279  -9.033  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -24.807  -1.850  -8.724  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -21.848  -2.283  -6.333  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -21.285  -2.180  -7.989  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -21.327  -3.730  -7.161  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -24.608   0.114  -7.399  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.988  -0.314  -6.860  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -24.381  -1.207  -6.259  1.00  0.00           H  
ATOM    141  N   ARG A  10     -22.295  -3.384 -11.019  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -21.160  -3.141 -11.952  1.00  0.00           C  
ATOM    143  C   ARG A  10     -20.863  -1.651 -12.083  1.00  0.00           C  
ATOM    144  O   ARG A  10     -21.573  -0.936 -12.763  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -21.547  -3.690 -13.332  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -20.285  -3.850 -14.186  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -20.644  -4.590 -15.473  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -21.503  -3.710 -16.315  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -22.125  -4.215 -17.344  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -22.635  -5.413 -17.246  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -22.214  -3.508 -18.436  1.00  0.00           N  
ATOM    152  H   ARG A  10     -23.216  -3.218 -11.310  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -20.274  -3.643 -11.572  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -22.030  -4.650 -13.217  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -22.229  -3.007 -13.816  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -19.884  -2.876 -14.427  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -19.543  -4.413 -13.641  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -19.744  -4.837 -16.017  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -21.181  -5.496 -15.238  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -21.601  -2.759 -16.096  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -22.546  -5.926 -16.393  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -23.116  -5.817 -18.025  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -21.811  -2.594 -18.475  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -22.687  -3.880 -19.235  1.00  0.00           H  
HETATM  165  N   ABA A  11     -19.812  -1.217 -11.426  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -19.437   0.224 -11.492  1.00  0.00           C  
HETATM  167  C   ABA A  11     -18.101   0.394 -12.203  1.00  0.00           C  
HETATM  168  O   ABA A  11     -17.066   0.024 -11.688  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -19.309   0.763 -10.064  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -20.649   0.617  -9.339  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -19.273  -1.841 -10.892  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -20.199   0.773 -12.043  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -18.550   0.215  -9.535  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -19.030   1.798 -10.101  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -21.304   1.431  -9.614  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -21.113  -0.319  -9.612  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -20.490   0.636  -8.270  1.00  0.00           H  
ATOM    178  N   LYS A  12     -18.150   0.958 -13.375  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -16.906   1.166 -14.146  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.956   2.143 -13.453  1.00  0.00           C  
ATOM    181  O   LYS A  12     -14.989   2.579 -14.048  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -17.286   1.741 -15.518  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -18.339   0.837 -16.167  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -18.749   1.432 -17.514  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -20.028   0.744 -17.995  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -21.120   0.912 -16.993  1.00  0.00           N  
ATOM    187  H   LYS A  12     -19.006   1.235 -13.748  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -16.408   0.212 -14.260  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -17.687   2.737 -15.397  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -16.409   1.788 -16.148  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.927  -0.150 -16.316  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -19.203   0.767 -15.525  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -18.925   2.492 -17.404  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -17.960   1.276 -18.235  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -20.341   1.177 -18.933  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -19.840  -0.310 -18.138  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -22.028   1.031 -17.487  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.930   1.752 -16.410  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -21.164   0.070 -16.384  1.00  0.00           H  
ATOM    200  N   LYS A  13     -16.245   2.476 -12.215  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -15.350   3.427 -11.492  1.00  0.00           C  
ATOM    202  C   LYS A  13     -15.178   3.020 -10.003  1.00  0.00           C  
ATOM    203  O   LYS A  13     -16.060   2.413  -9.429  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -16.006   4.814 -11.547  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -15.730   5.449 -12.914  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -16.343   6.852 -12.948  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -17.012   7.078 -14.307  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -16.160   6.539 -15.405  1.00  0.00           N  
ATOM    209  H   LYS A  13     -17.037   2.109 -11.773  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -14.395   3.432 -11.988  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -17.073   4.713 -11.402  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -15.599   5.440 -10.767  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -14.664   5.515 -13.074  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -16.168   4.841 -13.692  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -17.078   6.946 -12.163  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.569   7.590 -12.798  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -17.970   6.581 -14.326  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -17.161   8.137 -14.464  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -16.078   7.250 -16.159  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.595   5.675 -15.788  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -15.216   6.315 -15.033  1.00  0.00           H  
ATOM    222  N   PRO A  14     -14.032   3.367  -9.398  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -13.776   3.030  -7.988  1.00  0.00           C  
ATOM    224  C   PRO A  14     -14.739   3.753  -7.055  1.00  0.00           C  
ATOM    225  O   PRO A  14     -15.587   3.134  -6.450  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -12.344   3.534  -7.714  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -11.897   4.354  -8.955  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -12.928   4.098 -10.063  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -13.851   1.955  -7.837  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -12.333   4.161  -6.834  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -11.679   2.697  -7.568  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -11.868   5.407  -8.714  1.00  0.00           H  
ATOM    233  HG3 PRO A  14     -10.919   4.031  -9.279  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -13.287   5.028 -10.476  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -12.486   3.486 -10.834  1.00  0.00           H  
ATOM    236  N   SER A  15     -14.569   5.054  -6.952  1.00  0.00           N  
ATOM    237  CA  SER A  15     -15.455   5.864  -6.064  1.00  0.00           C  
ATOM    238  C   SER A  15     -16.856   5.269  -5.986  1.00  0.00           C  
ATOM    239  O   SER A  15     -17.439   5.177  -4.921  1.00  0.00           O  
ATOM    240  CB  SER A  15     -15.549   7.281  -6.647  1.00  0.00           C  
ATOM    241  OG  SER A  15     -16.324   7.121  -7.826  1.00  0.00           O  
ATOM    242  H   SER A  15     -13.855   5.493  -7.460  1.00  0.00           H  
ATOM    243  HA  SER A  15     -15.026   5.884  -5.064  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -16.049   7.946  -5.959  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -14.568   7.659  -6.893  1.00  0.00           H  
ATOM    246  HG  SER A  15     -17.148   7.598  -7.707  1.00  0.00           H  
ATOM    247  N   MET A  16     -17.365   4.865  -7.112  1.00  0.00           N  
ATOM    248  CA  MET A  16     -18.719   4.274  -7.120  1.00  0.00           C  
ATOM    249  C   MET A  16     -18.701   2.910  -6.428  1.00  0.00           C  
ATOM    250  O   MET A  16     -19.540   2.625  -5.596  1.00  0.00           O  
ATOM    251  CB  MET A  16     -19.159   4.104  -8.577  1.00  0.00           C  
ATOM    252  CG  MET A  16     -19.669   5.445  -9.105  1.00  0.00           C  
ATOM    253  SD  MET A  16     -21.117   6.163  -8.291  1.00  0.00           S  
ATOM    254  CE  MET A  16     -22.060   6.537  -9.790  1.00  0.00           C  
ATOM    255  H   MET A  16     -16.857   4.953  -7.946  1.00  0.00           H  
ATOM    256  HA  MET A  16     -19.398   4.936  -6.583  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -18.318   3.781  -9.170  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -19.945   3.366  -8.637  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.864   6.163  -9.034  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -19.907   5.326 -10.152  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -22.298   5.618 -10.305  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -21.471   7.170 -10.437  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -22.974   7.047  -9.522  1.00  0.00           H  
ATOM    264  N   LEU A  17     -17.741   2.088  -6.784  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -17.664   0.747  -6.149  1.00  0.00           C  
ATOM    266  C   LEU A  17     -17.147   0.899  -4.720  1.00  0.00           C  
ATOM    267  O   LEU A  17     -17.812   0.525  -3.778  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -16.676  -0.128  -6.955  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -16.894  -1.650  -6.672  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.816  -1.936  -5.166  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -18.261  -2.123  -7.212  1.00  0.00           C  
ATOM    272  H   LEU A  17     -17.081   2.356  -7.457  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -18.653   0.312  -6.136  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -16.811   0.062  -8.003  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -15.666   0.141  -6.685  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -16.115  -2.207  -7.170  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -17.723  -1.619  -4.678  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.977  -1.412  -4.739  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -16.687  -2.996  -5.010  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -19.041  -1.928  -6.494  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -18.222  -3.187  -7.404  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -18.488  -1.612  -8.127  1.00  0.00           H  
ATOM    283  N   LYS A  18     -15.957   1.453  -4.596  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -15.364   1.646  -3.243  1.00  0.00           C  
ATOM    285  C   LYS A  18     -16.439   2.011  -2.225  1.00  0.00           C  
ATOM    286  O   LYS A  18     -16.478   1.477  -1.138  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -14.336   2.791  -3.314  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -13.147   2.360  -4.192  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.883   3.122  -3.769  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.065   4.622  -4.041  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -12.178   5.375  -2.759  1.00  0.00           N  
ATOM    292  H   LYS A  18     -15.460   1.724  -5.391  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -14.891   0.719  -2.938  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -14.803   3.667  -3.741  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.990   3.026  -2.319  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.979   1.302  -4.079  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.366   2.569  -5.224  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.697   2.965  -2.718  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.038   2.755  -4.333  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.214   4.994  -4.595  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.959   4.782  -4.624  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -13.131   5.782  -2.678  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -11.471   6.137  -2.741  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -12.010   4.727  -1.961  1.00  0.00           H  
ATOM    305  N   LYS A  19     -17.294   2.920  -2.588  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -18.354   3.309  -1.647  1.00  0.00           C  
ATOM    307  C   LYS A  19     -19.353   2.168  -1.495  1.00  0.00           C  
ATOM    308  O   LYS A  19     -19.795   1.854  -0.403  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -19.091   4.537  -2.211  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.245   5.795  -1.985  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.101   7.027  -2.289  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.191   8.234  -2.518  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.038   8.499  -3.976  1.00  0.00           N  
ATOM    314  H   LYS A  19     -17.228   3.345  -3.462  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.910   3.525  -0.685  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -19.260   4.400  -3.269  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -20.042   4.647  -1.713  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.908   5.832  -0.960  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.386   5.777  -2.641  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.694   6.847  -3.173  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.761   7.223  -1.456  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.618   9.106  -2.044  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.218   8.043  -2.090  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.797   7.614  -4.465  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.279   9.194  -4.124  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.930   8.874  -4.355  1.00  0.00           H  
ATOM    327  N   HIS A  20     -19.669   1.546  -2.600  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -20.632   0.427  -2.553  1.00  0.00           C  
ATOM    329  C   HIS A  20     -20.128  -0.685  -1.648  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.824  -1.119  -0.754  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -20.796  -0.144  -3.968  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.713  -1.346  -3.908  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -22.896  -1.407  -4.382  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -21.483  -2.575  -3.335  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -23.417  -2.550  -4.154  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -22.577  -3.314  -3.496  1.00  0.00           N  
ATOM    337  H   HIS A  20     -19.258   1.806  -3.448  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -21.583   0.792  -2.173  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -21.213   0.602  -4.628  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -19.844  -0.465  -4.338  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -23.342  -0.675  -4.858  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -20.551  -2.905  -2.917  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -24.385  -2.862  -4.503  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.925  -1.136  -1.893  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -18.390  -2.223  -1.038  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.432  -1.803   0.429  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.600  -2.625   1.310  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.938  -2.552  -1.466  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.640  -4.033  -1.210  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.945  -1.731  -0.623  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.491  -4.911  -2.140  1.00  0.00           C  
ATOM    352  H   ILE A  21     -18.389  -0.757  -2.623  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -19.028  -3.091  -1.162  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.815  -2.336  -2.530  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.593  -4.226  -1.391  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -16.867  -4.272  -0.182  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.972  -1.750  -1.092  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.867  -2.155   0.367  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -16.278  -0.720  -0.551  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -18.240  -5.432  -1.562  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.859  -5.635  -2.635  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -17.979  -4.300  -2.883  1.00  0.00           H  
ATOM    363  N   ARG A  22     -18.301  -0.521   0.667  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -18.333  -0.038   2.069  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.759  -0.019   2.589  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.984   0.066   3.769  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.769   1.388   2.107  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -16.241   1.323   2.081  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.679   2.746   2.094  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -16.013   3.386   3.397  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.883   4.678   3.526  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -16.803   5.457   3.028  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.837   5.147   4.150  1.00  0.00           N  
ATOM    374  H   ARG A  22     -18.180   0.117  -0.076  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.740  -0.709   2.696  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -18.122   1.942   1.252  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -18.095   1.883   3.010  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.885   0.784   2.946  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.915   0.813   1.187  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.606   2.718   1.973  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.115   3.321   1.291  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.328   2.842   4.149  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -17.592   5.061   2.555  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.720   6.449   3.117  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.152   4.519   4.519  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.721   6.135   4.259  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.704  -0.089   1.697  1.00  0.00           N  
ATOM    388  CA  THR A  23     -22.115  -0.076   2.150  1.00  0.00           C  
ATOM    389  C   THR A  23     -22.493  -1.409   2.796  1.00  0.00           C  
ATOM    390  O   THR A  23     -23.549  -1.536   3.383  1.00  0.00           O  
ATOM    391  CB  THR A  23     -23.021   0.162   0.937  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -22.629   1.418   0.417  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -24.481   0.363   1.372  1.00  0.00           C  
ATOM    394  H   THR A  23     -20.485  -0.134   0.740  1.00  0.00           H  
ATOM    395  HA  THR A  23     -22.237   0.718   2.887  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.909  -0.617   0.191  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.216   1.916   1.127  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.960   1.081   0.723  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -24.515   0.727   2.389  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -25.011  -0.576   1.314  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.622  -2.383   2.679  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.931  -3.708   3.288  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.406  -3.774   4.719  1.00  0.00           C  
ATOM    404  O   HIS A  24     -21.412  -4.822   5.334  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.235  -4.810   2.469  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.032  -5.106   1.196  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.150  -5.736   1.143  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.727  -4.806  -0.121  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.551  -5.848  -0.070  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -22.703  -5.288  -0.887  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.776  -2.242   2.197  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -23.010  -3.853   3.298  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.240  -4.486   2.196  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -21.162  -5.711   3.060  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -23.631  -6.083   1.923  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -20.858  -4.280  -0.463  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.467  -6.346  -0.386  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.962  -2.651   5.225  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.434  -2.630   6.608  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.503  -2.162   7.583  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.358  -2.924   7.990  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.266  -1.642   6.644  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.730  -0.496   5.979  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.096  -2.143   5.784  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.984  -1.824   4.697  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.107  -3.630   6.884  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.975  -1.397   7.645  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.039  -0.200   5.382  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.326  -2.005   4.739  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.927  -3.193   5.976  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.202  -1.589   6.028  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.430  -0.916   7.939  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.424  -0.361   8.885  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.497   1.141   8.723  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.817   1.865   9.646  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.986  -0.696  10.318  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.832  -2.212  10.458  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.733  -2.672  10.193  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.822  -2.825  10.822  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.723  -0.341   7.577  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.395  -0.787   8.661  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.040  -0.220  10.532  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.728  -0.347  11.020  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.196   1.572   7.538  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.224   3.022   7.239  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.496   3.393   6.470  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.454   4.106   5.490  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.985   3.330   6.385  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.991   2.441   5.140  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.996   4.803   5.968  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.944   0.932   6.840  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.199   3.577   8.172  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.100   3.123   6.962  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.117   2.648   4.541  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.877   2.632   4.557  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.978   1.403   5.434  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.019   5.234   6.128  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.724   5.344   6.553  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.252   4.883   4.922  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.604   2.894   6.950  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.912   3.178   6.298  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.860   3.891   7.293  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.647   3.247   7.959  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.536   1.824   5.930  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.794   1.228   4.734  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.241  -0.224   4.541  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -26.606  -0.430   3.112  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -27.159  -1.555   2.749  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -27.580  -2.377   3.670  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -27.272  -1.821   1.475  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.573   2.328   7.744  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.761   3.782   5.414  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.458   1.155   6.771  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.575   1.961   5.677  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.018   1.794   3.847  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.733   1.258   4.915  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.437  -0.894   4.807  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -27.099  -0.429   5.163  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -26.432   0.271   2.451  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.477  -2.140   4.636  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -28.006  -3.243   3.410  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.937  -1.166   0.796  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -27.694  -2.677   1.179  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      36
ATOM      1  N   LYS A   1     -10.104  -6.394  -9.308  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.739  -4.963  -9.450  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.609  -4.109  -8.531  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.126  -3.523  -7.585  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.958  -4.508 -10.902  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.318  -5.725 -11.762  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.416  -5.294 -13.226  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.037  -6.429 -14.042  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.340  -7.715 -13.760  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.415  -6.979  -9.822  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.054  -6.550  -9.701  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.098  -6.655  -8.301  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.697  -4.836  -9.158  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.760  -3.787 -10.941  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.054  -4.054 -11.279  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.555  -6.483 -11.656  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.266  -6.129 -11.439  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.031  -4.410 -13.304  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.428  -5.073 -13.605  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.081  -6.530 -13.783  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.954  -6.205 -15.095  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.418  -7.723 -14.240  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.920  -8.506 -14.107  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.197  -7.815 -12.734  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.879  -4.053  -8.830  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.792  -3.244  -7.983  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.235  -3.714  -8.135  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.136  -2.911  -8.310  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.714  -1.784  -8.432  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.286  -1.267  -8.257  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.839  -0.851  -7.020  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.431  -1.191  -9.337  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.556  -0.365  -6.865  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.148  -0.706  -9.182  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.701  -0.289  -7.946  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.419   0.199  -7.792  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.227  -4.540  -9.606  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.493  -3.345  -6.941  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.997  -1.706  -9.471  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.386  -1.185  -7.832  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.497  -0.913  -6.165  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.768  -1.515 -10.310  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.220  -0.038  -5.892  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.490  -0.651 -10.036  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.369   1.046  -8.241  1.00  0.00           H  
ATOM     46  N   ILE A   3     -14.422  -5.009  -8.074  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.792  -5.574  -8.210  1.00  0.00           C  
ATOM     48  C   ILE A   3     -16.213  -6.253  -6.911  1.00  0.00           C  
ATOM     49  O   ILE A   3     -15.748  -7.333  -6.604  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -15.766  -6.622  -9.325  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.805  -5.930 -10.682  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -17.013  -7.510  -9.192  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -15.082  -6.802 -11.712  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.658  -5.607  -7.937  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -16.488  -4.780  -8.443  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.853  -7.213  -9.245  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -16.831  -5.784 -10.986  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.315  -4.970 -10.613  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -17.851  -6.913  -8.865  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.830  -8.291  -8.469  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -17.246  -7.957 -10.146  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.206  -6.380 -12.698  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -15.494  -7.800 -11.698  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.029  -6.849 -11.475  1.00  0.00           H  
ATOM     65  N   CYS A   4     -17.086  -5.621  -6.159  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -17.511  -6.260  -4.889  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.970  -7.685  -5.133  1.00  0.00           C  
ATOM     68  O   CYS A   4     -19.012  -7.918  -5.714  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.671  -5.481  -4.252  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -19.452  -6.254  -2.811  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.448  -4.752  -6.431  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -16.658  -6.284  -4.220  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -18.305  -4.511  -3.952  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -19.431  -5.332  -4.995  1.00  0.00           H  
ATOM     75  N   GLU A   5     -17.182  -8.612  -4.684  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -17.542 -10.035  -4.874  1.00  0.00           C  
ATOM     77  C   GLU A   5     -18.900 -10.354  -4.246  1.00  0.00           C  
ATOM     78  O   GLU A   5     -19.515 -11.348  -4.575  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -16.471 -10.901  -4.194  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -15.102 -10.585  -4.803  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -15.107 -10.961  -6.286  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -15.505 -12.082  -6.559  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -14.713 -10.106  -7.063  1.00  0.00           O  
ATOM     84  H   GLU A   5     -16.352  -8.369  -4.233  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -17.587 -10.243  -5.935  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -16.452 -10.691  -3.135  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -16.701 -11.946  -4.343  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -14.890  -9.531  -4.702  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -14.336 -11.153  -4.294  1.00  0.00           H  
ATOM     90  N   GLU A   6     -19.346  -9.506  -3.356  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -20.648  -9.753  -2.711  1.00  0.00           C  
ATOM     92  C   GLU A   6     -21.795  -9.246  -3.583  1.00  0.00           C  
ATOM     93  O   GLU A   6     -22.596 -10.020  -4.069  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.663  -9.010  -1.368  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.577  -9.754  -0.392  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -22.998  -9.794  -0.957  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.467  -8.727  -1.320  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -23.537 -10.888  -0.992  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.827  -8.721  -3.115  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -20.760 -10.817  -2.562  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.660  -8.972  -0.967  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -21.022  -8.005  -1.513  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.221 -10.764  -0.255  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.585  -9.246   0.561  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.854  -7.954  -3.767  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.944  -7.389  -4.604  1.00  0.00           C  
ATOM    107  C   CYS A   7     -22.598  -7.501  -6.078  1.00  0.00           C  
ATOM    108  O   CYS A   7     -23.355  -8.043  -6.859  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -23.103  -5.897  -4.275  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -23.141  -5.415  -2.550  1.00  0.00           S  
ATOM    111  H   CYS A   7     -21.189  -7.367  -3.358  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.866  -7.930  -4.407  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -22.290  -5.364  -4.740  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -24.018  -5.553  -4.722  1.00  0.00           H  
ATOM    115  N   GLY A   8     -21.450  -6.980  -6.423  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -21.002  -7.028  -7.842  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.855  -5.606  -8.383  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.751  -5.399  -9.576  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.882  -6.556  -5.746  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -20.049  -7.533  -7.900  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -21.726  -7.564  -8.437  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.849  -4.650  -7.488  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.711  -3.246  -7.927  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.411  -3.060  -8.701  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.361  -3.457  -8.243  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.707  -2.342  -6.683  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.077  -0.920  -7.080  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.296  -2.321  -6.064  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.595  -0.749  -6.973  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.932  -4.862  -6.538  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.546  -3.004  -8.573  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.440  -2.715  -5.967  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.586  -0.220  -6.420  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.761  -0.732  -8.095  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.638  -1.704  -6.659  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.901  -3.321  -6.015  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.344  -1.918  -5.071  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.089  -1.512  -7.555  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.879   0.223  -7.347  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.899  -0.836  -5.941  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.505  -2.461  -9.860  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.278  -2.244 -10.675  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.852  -0.781 -10.648  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.509   0.067 -11.217  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.594  -2.641 -12.128  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.282  -2.873 -12.891  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.592  -3.527 -14.238  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.300  -2.543 -15.105  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.605  -2.527 -15.127  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -20.249  -3.662 -15.170  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.223  -1.378 -15.107  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.377  -2.158 -10.190  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.472  -2.852 -10.276  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.182  -3.545 -12.133  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.155  -1.852 -12.603  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.786  -1.927 -13.054  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.633  -3.520 -12.319  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.674  -3.831 -14.716  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -18.221  -4.392 -14.089  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.789  -1.912 -15.654  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.744  -4.524 -15.186  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -21.250  -3.669 -15.187  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.698  -0.528 -15.076  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -21.223  -1.347 -15.123  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.755  -0.518  -9.977  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.254   0.882  -9.891  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.780   0.943 -10.280  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.930   0.445  -9.572  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.396   1.362  -8.443  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.847   1.188  -7.982  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.265  -1.244  -9.530  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.825   1.513 -10.569  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.745   0.787  -7.810  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.119   2.399  -8.383  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.506   1.748  -8.627  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.118   0.143  -8.014  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.952   1.549  -6.966  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.503   1.559 -11.397  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.096   1.660 -11.843  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.295   2.638 -10.986  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.179   2.978 -11.328  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.084   2.158 -13.293  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.843   1.159 -14.173  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.001   1.873 -14.879  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.437   2.876 -15.891  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.678   2.402 -17.283  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.215   1.942 -11.937  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.642   0.680 -11.774  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.555   3.127 -13.349  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.064   2.240 -13.638  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.172   0.743 -14.910  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.232   0.360 -13.560  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.612   1.148 -15.394  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.608   2.393 -14.152  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.917   3.834 -15.757  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.375   2.990 -15.737  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.167   3.144 -17.822  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.264   1.544 -17.261  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.767   2.188 -17.737  1.00  0.00           H  
ATOM    200  N   LYS A  13     -12.878   3.073  -9.890  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.157   4.034  -9.000  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.096   3.496  -7.543  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.083   2.991  -7.045  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -12.948   5.353  -8.988  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.613   6.159 -10.247  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.422   7.459 -10.235  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.814   8.443 -11.237  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.925   7.911 -12.624  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.781   2.769  -9.659  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.170   4.186  -9.390  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.007   5.142  -8.965  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.683   5.925  -8.111  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.558   6.386 -10.261  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.863   5.582 -11.124  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.446   7.252 -10.507  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.400   7.891  -9.245  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.336   9.387 -11.180  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -11.771   8.602 -11.003  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.212   6.911 -12.589  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -12.005   7.991 -13.100  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.637   8.458 -13.149  1.00  0.00           H  
ATOM    222  N   PRO A  14     -10.936   3.609  -6.871  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -10.817   3.123  -5.490  1.00  0.00           C  
ATOM    224  C   PRO A  14     -11.749   3.884  -4.558  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.557   3.300  -3.882  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.356   3.406  -5.089  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -8.695   4.185  -6.259  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -9.696   4.203  -7.420  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.040   2.060  -5.446  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.330   4.000  -4.188  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.834   2.476  -4.924  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -8.471   5.195  -5.949  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -7.785   3.691  -6.565  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -9.879   5.216  -7.750  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.323   3.601  -8.235  1.00  0.00           H  
ATOM    236  N   SER A  15     -11.613   5.179  -4.537  1.00  0.00           N  
ATOM    237  CA  SER A  15     -12.489   5.981  -3.650  1.00  0.00           C  
ATOM    238  C   SER A  15     -13.934   5.506  -3.748  1.00  0.00           C  
ATOM    239  O   SER A  15     -14.666   5.541  -2.781  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.417   7.449  -4.095  1.00  0.00           C  
ATOM    241  OG  SER A  15     -12.991   7.446  -5.395  1.00  0.00           O  
ATOM    242  H   SER A  15     -10.942   5.617  -5.102  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.149   5.868  -2.618  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.994   8.079  -3.434  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -11.393   7.786  -4.140  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.960   6.548  -5.731  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.319   5.061  -4.917  1.00  0.00           N  
ATOM    248  CA  MET A  16     -15.711   4.581  -5.087  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.875   3.198  -4.468  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.639   3.021  -3.541  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.021   4.504  -6.584  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.336   5.908  -7.101  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.752   6.765  -6.367  1.00  0.00           S  
ATOM    254  CE  MET A  16     -17.624   8.287  -7.336  1.00  0.00           C  
ATOM    255  H   MET A  16     -13.693   5.039  -5.669  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.386   5.274  -4.586  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.167   4.107  -7.111  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.872   3.860  -6.744  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.464   6.527  -6.947  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.508   5.845  -8.165  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -16.868   8.167  -8.097  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -17.354   9.107  -6.686  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.574   8.497  -7.803  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.156   2.234  -4.990  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.274   0.872  -4.426  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.958   0.949  -2.943  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.723   0.519  -2.110  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.238  -0.029  -5.128  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.612  -1.529  -4.983  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.740  -1.899  -3.500  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.938  -1.831  -5.718  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.536   2.415  -5.726  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.285   0.509  -4.571  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.195   0.229  -6.170  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.268   0.143  -4.691  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.828  -2.127  -5.425  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.679  -1.554  -3.107  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.934  -1.448  -2.944  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.686  -2.973  -3.393  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.778  -1.714  -5.051  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.923  -2.849  -6.083  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.054  -1.161  -6.551  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.826   1.521  -2.651  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.407   1.661  -1.236  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.605   2.033  -0.359  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.904   1.368   0.609  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.362   2.789  -1.163  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.962   3.025   0.295  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.436   3.035   0.397  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.032   3.322   1.844  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.100   4.483   1.903  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.247   1.838  -3.365  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.988   0.719  -0.898  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.491   2.512  -1.737  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.781   3.696  -1.573  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.354   3.974   0.628  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.359   2.239   0.915  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.046   2.075   0.096  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.034   3.800  -0.251  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.913   3.546   2.428  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.543   2.455   2.260  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.563   5.274   2.394  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.847   4.774   0.937  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.240   4.210   2.419  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.277   3.088  -0.716  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.443   3.495   0.090  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.525   2.421   0.048  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.176   2.153   1.037  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.017   4.793  -0.494  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.866   5.916   0.536  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.369   7.227  -0.074  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.923   8.124   1.036  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.421   9.410   0.467  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.010   3.608  -1.498  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.125   3.639   1.115  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.485   5.052  -1.394  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.062   4.654  -0.728  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.444   5.679   1.417  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.828   6.019   0.811  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.555   7.730  -0.573  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.147   7.017  -0.793  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.739   7.622   1.536  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.145   8.335   1.754  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.780   9.247  -0.495  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.644  10.099   0.435  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.188   9.780   1.065  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.687   1.808  -1.093  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.723   0.756  -1.203  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.427  -0.414  -0.270  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.293  -0.857   0.457  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.756   0.228  -2.646  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.706  -0.954  -2.713  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.848  -0.963  -3.283  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.551  -2.213  -2.180  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.412  -2.104  -3.149  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.644  -2.919  -2.464  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.123   2.030  -1.861  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.685   1.185  -0.934  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.090   1.002  -3.321  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.782  -0.107  -2.931  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.239  -0.201  -3.758  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.667  -2.581  -1.693  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.362  -2.371  -3.577  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.208  -0.898  -0.300  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.880  -2.041   0.591  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.209  -1.691   2.035  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.580  -2.548   2.814  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.377  -2.401   0.458  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -15.186  -3.905   0.678  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.559  -1.680   1.549  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.844  -4.696  -0.462  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.531  -0.512  -0.890  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.497  -2.880   0.295  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.023  -2.131  -0.538  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -14.131  -4.133   0.712  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.635  -4.191   1.618  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.510  -1.715   1.296  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.707  -2.169   2.501  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.864  -0.661   1.626  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.157  -4.024  -1.246  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.706  -5.228  -0.085  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.138  -5.406  -0.866  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.088  -0.430   2.370  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.396  -0.033   3.761  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.892  -0.095   4.008  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.328  -0.471   5.067  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.913   1.408   3.985  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.402   1.403   4.214  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.938   2.828   4.519  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.450   2.853   4.562  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.835   3.994   4.708  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.400   5.079   4.253  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.675   4.013   5.305  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.801   0.245   1.703  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.897  -0.719   4.444  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.145   2.008   3.122  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.409   1.826   4.848  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.163   0.758   5.048  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.902   1.039   3.330  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.285   3.500   3.747  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.330   3.147   5.474  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.939   2.023   4.482  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.291   5.026   3.801  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.943   5.962   4.354  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.272   3.162   5.643  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.188   4.879   5.425  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.654   0.257   3.012  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.125   0.222   3.183  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.556  -1.099   3.803  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.612  -1.192   4.395  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.779   0.368   1.799  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.226   1.548   1.249  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.287   0.669   1.919  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.260   0.532   2.161  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.417   1.035   3.845  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.569  -0.487   1.163  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.300   1.380   1.057  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.499   1.126   2.873  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.851  -0.247   1.832  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.586   1.344   1.128  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.732  -2.101   3.660  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.092  -3.420   4.244  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.823  -3.421   5.745  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.776  -4.462   6.372  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -20.227  -4.508   3.583  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.789  -4.839   2.196  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.804  -5.587   1.963  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -20.340  -4.442   0.949  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -22.015  -5.686   0.702  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -21.132  -4.994   0.033  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.880  -1.984   3.176  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.152  -3.607   4.074  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -19.211  -4.153   3.478  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -20.231  -5.400   4.190  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.343  -6.026   2.653  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.516  -3.791   0.755  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.821  -6.255   0.244  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.652  -2.242   6.291  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.384  -2.128   7.742  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.630  -1.673   8.482  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.577  -2.417   8.639  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.300  -1.063   7.931  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.779   0.078   7.262  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.017  -1.443   7.180  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.706  -1.433   5.745  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.060  -3.089   8.132  1.00  0.00           H  
ATOM    427  HB  THR A  25     -19.131  -0.840   8.965  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.467  -0.202   6.654  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.239  -2.189   6.431  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.292  -1.843   7.874  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.602  -0.569   6.699  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.598  -0.452   8.922  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.757   0.099   9.657  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.849   1.589   9.402  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.335   2.346  10.218  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.554  -0.150  11.157  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.622  -1.653  11.433  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.739  -2.131  11.550  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.555  -2.239  11.511  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.808   0.107   8.763  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.659  -0.380   9.295  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.589   0.226  11.463  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.327   0.353  11.720  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.370   1.971   8.257  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.393   3.402   7.876  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.593   3.707   6.978  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.475   4.377   5.972  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.087   3.696   7.121  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.968   2.754   5.918  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.082   5.152   6.643  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.994   1.307   7.648  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.463   4.006   8.779  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.252   3.530   7.783  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.035   1.732   6.246  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.016   2.904   5.429  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.762   2.949   5.218  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.218   5.188   5.572  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.140   5.615   6.896  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.884   5.695   7.122  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.727   3.202   7.376  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.975   3.420   6.600  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.028   4.140   7.475  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.890   3.501   8.046  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.524   2.035   6.233  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.679   1.431   5.109  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.597  -0.085   5.305  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.953  -0.694   4.107  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.499  -1.739   3.545  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.693  -1.629   3.036  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.826  -2.857   3.508  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.755   2.668   8.190  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.761   3.994   5.709  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.480   1.394   7.098  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.548   2.124   5.907  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.134   1.647   4.155  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.688   1.853   5.134  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.009  -0.312   6.181  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.590  -0.494   5.425  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.127  -0.315   3.746  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.178  -0.756   3.080  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.126  -2.419   2.601  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.909  -2.903   3.906  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.226  -3.668   3.081  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      37
ATOM      1  N   LYS A   1     -14.456  -8.662 -12.751  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.285  -9.229 -11.392  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.947  -8.322 -10.363  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.716  -8.452  -9.177  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.791  -9.339 -11.054  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.460 -10.791 -10.706  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.027 -10.864 -10.177  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.552 -12.317 -10.225  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.387 -12.515  -9.317  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.523  -8.439 -13.152  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.026  -7.794 -12.695  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.938  -9.354 -13.358  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.764 -10.208 -11.357  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.204  -9.027 -11.904  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.562  -8.702 -10.212  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.143 -11.148  -9.950  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.554 -11.406 -11.588  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.381 -10.251 -10.789  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.995 -10.505  -9.159  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.354 -12.971  -9.916  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.260 -12.569 -11.233  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.231 -11.652  -8.759  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.538 -12.720  -9.883  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.577 -13.313  -8.678  1.00  0.00           H  
ATOM     25  N   TYR A   2     -15.761  -7.420 -10.835  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -16.447  -6.496  -9.901  1.00  0.00           C  
ATOM     27  C   TYR A   2     -17.815  -7.039  -9.509  1.00  0.00           C  
ATOM     28  O   TYR A   2     -18.802  -6.322  -9.531  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -16.639  -5.151 -10.604  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -15.277  -4.582 -11.006  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -14.478  -3.951 -10.074  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -14.833  -4.683 -12.308  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -13.252  -3.428 -10.440  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -13.609  -4.161 -12.675  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -12.809  -3.529 -11.744  1.00  0.00           C  
ATOM     36  OH  TYR A   2     -11.587  -3.005 -12.110  1.00  0.00           O  
ATOM     37  H   TYR A   2     -15.918  -7.354 -11.801  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -15.840  -6.381  -9.005  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -17.245  -5.286 -11.488  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -17.131  -4.462  -9.936  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -14.811  -3.868  -9.050  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -15.449  -5.174 -13.048  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -12.637  -2.935  -9.702  1.00  0.00           H  
ATOM     44  HE2 TYR A   2     -13.274  -4.248 -13.698  1.00  0.00           H  
ATOM     45  HH  TYR A   2     -10.901  -3.556 -11.727  1.00  0.00           H  
ATOM     46  N   ILE A   3     -17.846  -8.300  -9.165  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -19.128  -8.932  -8.765  1.00  0.00           C  
ATOM     48  C   ILE A   3     -19.151  -9.191  -7.261  1.00  0.00           C  
ATOM     49  O   ILE A   3     -18.525 -10.119  -6.789  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -19.243 -10.273  -9.493  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -18.729 -10.135 -10.922  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -20.724 -10.675  -9.547  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -19.008 -11.434 -11.682  1.00  0.00           C  
ATOM     54  H   ILE A   3     -17.021  -8.829  -9.172  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -19.949  -8.280  -9.028  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -18.652 -11.023  -8.966  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -19.231  -9.313 -11.411  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -17.667  -9.945 -10.909  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -21.226 -10.324  -8.660  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -20.808 -11.750  -9.601  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -21.190 -10.236 -10.416  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -20.017 -11.423 -12.066  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -18.891 -12.277 -11.017  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -18.314 -11.531 -12.505  1.00  0.00           H  
ATOM     65  N   CYS A   4     -19.868  -8.373  -6.525  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -19.909  -8.598  -5.057  1.00  0.00           C  
ATOM     67  C   CYS A   4     -20.323 -10.028  -4.746  1.00  0.00           C  
ATOM     68  O   CYS A   4     -21.436 -10.432  -5.016  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -20.920  -7.647  -4.405  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -21.430  -8.058  -2.719  1.00  0.00           S  
ATOM     71  H   CYS A   4     -20.360  -7.630  -6.932  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -18.914  -8.430  -4.658  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -20.494  -6.656  -4.391  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -21.803  -7.617  -5.013  1.00  0.00           H  
ATOM     75  N   GLU A   5     -19.421 -10.761  -4.173  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -19.724 -12.171  -3.828  1.00  0.00           C  
ATOM     77  C   GLU A   5     -20.955 -12.288  -2.925  1.00  0.00           C  
ATOM     78  O   GLU A   5     -21.592 -13.322  -2.882  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -18.515 -12.754  -3.081  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -17.325 -12.840  -4.040  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -17.606 -13.905  -5.102  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -17.311 -15.051  -4.809  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -18.103 -13.511  -6.145  1.00  0.00           O  
ATOM     84  H   GLU A   5     -18.543 -10.384  -3.975  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -19.906 -12.719  -4.744  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -18.263 -12.117  -2.247  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -18.756 -13.740  -2.715  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -17.173 -11.885  -4.522  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -16.433 -13.110  -3.492  1.00  0.00           H  
ATOM     90  N   GLU A   6     -21.272 -11.235  -2.220  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -22.449 -11.291  -1.329  1.00  0.00           C  
ATOM     92  C   GLU A   6     -23.740 -11.044  -2.102  1.00  0.00           C  
ATOM     93  O   GLU A   6     -24.564 -11.927  -2.236  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -22.293 -10.206  -0.254  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -23.120 -10.591   0.974  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -22.903  -9.551   2.074  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -21.853  -9.626   2.690  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -23.799  -8.740   2.236  1.00  0.00           O  
ATOM     99  H   GLU A   6     -20.744 -10.423  -2.277  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -22.490 -12.271  -0.878  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -21.253 -10.119   0.023  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -22.634  -9.260  -0.640  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -24.168 -10.624   0.714  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -22.811 -11.562   1.334  1.00  0.00           H  
ATOM    105  N   CYS A   7     -23.896  -9.848  -2.596  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -25.128  -9.534  -3.360  1.00  0.00           C  
ATOM    107  C   CYS A   7     -25.021 -10.049  -4.782  1.00  0.00           C  
ATOM    108  O   CYS A   7     -25.871 -10.781  -5.250  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -25.299  -8.013  -3.428  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -25.014  -7.074  -1.933  1.00  0.00           S  
ATOM    111  H   CYS A   7     -23.205  -9.169  -2.467  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -25.978  -9.996  -2.867  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -24.626  -7.634  -4.180  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -26.304  -7.803  -3.754  1.00  0.00           H  
ATOM    115  N   GLY A   8     -23.965  -9.647  -5.443  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -23.752 -10.085  -6.847  1.00  0.00           C  
ATOM    117  C   GLY A   8     -23.833  -8.877  -7.782  1.00  0.00           C  
ATOM    118  O   GLY A   8     -23.976  -9.023  -8.979  1.00  0.00           O  
ATOM    119  H   GLY A   8     -23.311  -9.059  -5.008  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -22.779 -10.541  -6.936  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -24.508 -10.803  -7.126  1.00  0.00           H  
ATOM    122  N   ILE A   9     -23.739  -7.699  -7.212  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -23.811  -6.481  -8.050  1.00  0.00           C  
ATOM    124  C   ILE A   9     -22.705  -6.482  -9.099  1.00  0.00           C  
ATOM    125  O   ILE A   9     -21.545  -6.636  -8.778  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -23.667  -5.244  -7.149  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -24.214  -4.025  -7.878  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -22.176  -4.995  -6.839  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -25.643  -3.754  -7.405  1.00  0.00           C  
ATOM    130  H   ILE A   9     -23.626  -7.625  -6.245  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -24.770  -6.472  -8.552  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -24.237  -5.398  -6.231  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -23.592  -3.167  -7.667  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -24.213  -4.210  -8.942  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -21.693  -5.922  -6.588  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -22.090  -4.318  -6.005  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -21.690  -4.557  -7.698  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -26.131  -3.076  -8.090  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -25.624  -3.312  -6.420  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -26.197  -4.681  -7.368  1.00  0.00           H  
ATOM    141  N   ARG A  10     -23.089  -6.313 -10.338  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -22.078  -6.300 -11.427  1.00  0.00           C  
ATOM    143  C   ARG A  10     -21.784  -4.876 -11.887  1.00  0.00           C  
ATOM    144  O   ARG A  10     -22.505  -4.325 -12.696  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -22.649  -7.093 -12.614  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -21.559  -7.275 -13.676  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -21.954  -8.421 -14.609  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -21.169  -8.308 -15.870  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -20.097  -9.035 -16.023  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -19.102  -8.874 -15.194  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.055  -9.900 -16.999  1.00  0.00           N  
ATOM    152  H   ARG A  10     -24.039  -6.201 -10.549  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -21.159  -6.754 -11.066  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -22.989  -8.058 -12.272  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -23.483  -6.555 -13.039  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -21.453  -6.364 -14.245  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -20.619  -7.505 -13.199  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -21.740  -9.369 -14.138  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -23.008  -8.363 -14.837  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -21.454  -7.693 -16.577  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.170  -8.201 -14.456  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.273  -9.422 -15.295  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.837  -9.996 -17.615  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.242 -10.466 -17.131  1.00  0.00           H  
HETATM  165  N   ABA A  11     -20.724  -4.309 -11.361  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -20.359  -2.917 -11.753  1.00  0.00           C  
HETATM  167  C   ABA A  11     -19.129  -2.914 -12.651  1.00  0.00           C  
HETATM  168  O   ABA A  11     -18.034  -3.203 -12.213  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -20.046  -2.124 -10.484  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -21.331  -1.946  -9.674  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -20.173  -4.800 -10.712  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -21.187  -2.464 -12.293  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -19.317  -2.652  -9.897  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -19.652  -1.164 -10.753  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -21.983  -1.245 -10.174  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -21.837  -2.896  -9.578  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -21.093  -1.570  -8.689  1.00  0.00           H  
ATOM    178  N   LYS A  12     -19.334  -2.578 -13.890  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -18.205  -2.546 -14.844  1.00  0.00           C  
ATOM    180  C   LYS A  12     -17.158  -1.495 -14.465  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.273  -1.206 -15.247  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -18.764  -2.202 -16.230  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -19.560  -3.401 -16.759  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -20.191  -3.041 -18.112  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -21.218  -1.916 -17.924  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -22.364  -2.096 -18.859  1.00  0.00           N  
ATOM    187  H   LYS A  12     -20.233  -2.354 -14.194  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -17.735  -3.521 -14.855  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -19.409  -1.340 -16.156  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -17.951  -1.980 -16.905  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -18.897  -4.245 -16.884  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -20.332  -3.665 -16.053  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -19.419  -2.715 -18.794  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -20.679  -3.910 -18.525  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -21.588  -1.923 -16.911  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -20.749  -0.963 -18.121  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -23.077  -2.711 -18.417  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -22.027  -2.534 -19.740  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -22.787  -1.171 -19.071  1.00  0.00           H  
ATOM    200  N   LYS A  13     -17.273  -0.937 -13.279  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -16.279   0.095 -12.860  1.00  0.00           C  
ATOM    202  C   LYS A  13     -15.917  -0.043 -11.356  1.00  0.00           C  
ATOM    203  O   LYS A  13     -16.725  -0.499 -10.572  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -16.920   1.472 -13.079  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -16.808   1.848 -14.559  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -17.521   3.184 -14.792  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -17.180   3.700 -16.193  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -17.787   2.824 -17.234  1.00  0.00           N  
ATOM    209  H   LYS A  13     -18.003  -1.192 -12.679  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -15.399  -0.020 -13.468  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -17.962   1.434 -12.792  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -16.412   2.210 -12.476  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -15.767   1.940 -14.831  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -17.266   1.081 -15.164  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -18.589   3.043 -14.707  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -17.198   3.902 -14.052  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -17.561   4.703 -16.310  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.108   3.714 -16.323  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -17.155   2.021 -17.423  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -17.924   3.370 -18.109  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -18.707   2.472 -16.898  1.00  0.00           H  
ATOM    222  N   PRO A  14     -14.692   0.361 -10.977  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -14.255   0.273  -9.573  1.00  0.00           C  
ATOM    224  C   PRO A  14     -15.069   1.202  -8.681  1.00  0.00           C  
ATOM    225  O   PRO A  14     -15.858   0.748  -7.884  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -12.789   0.751  -9.583  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -12.501   1.323 -10.999  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -13.676   0.915 -11.901  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -14.336  -0.751  -9.215  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -12.645   1.518  -8.837  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -12.130  -0.080  -9.379  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -12.427   2.399 -10.955  1.00  0.00           H  
ATOM    233  HG3 PRO A  14     -11.579   0.912 -11.383  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -14.072   1.770 -12.427  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -13.351   0.158 -12.598  1.00  0.00           H  
ATOM    236  N   SER A  15     -14.846   2.492  -8.838  1.00  0.00           N  
ATOM    237  CA  SER A  15     -15.590   3.493  -8.011  1.00  0.00           C  
ATOM    238  C   SER A  15     -16.989   2.997  -7.677  1.00  0.00           C  
ATOM    239  O   SER A  15     -17.473   3.189  -6.580  1.00  0.00           O  
ATOM    240  CB  SER A  15     -15.706   4.795  -8.819  1.00  0.00           C  
ATOM    241  OG  SER A  15     -16.652   4.491  -9.834  1.00  0.00           O  
ATOM    242  H   SER A  15     -14.190   2.797  -9.500  1.00  0.00           H  
ATOM    243  HA  SER A  15     -15.044   3.660  -7.082  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -16.071   5.600  -8.197  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -14.756   5.058  -9.260  1.00  0.00           H  
ATOM    246  HG  SER A  15     -16.506   5.097 -10.565  1.00  0.00           H  
ATOM    247  N   MET A  16     -17.610   2.363  -8.628  1.00  0.00           N  
ATOM    248  CA  MET A  16     -18.970   1.848  -8.380  1.00  0.00           C  
ATOM    249  C   MET A  16     -18.909   0.664  -7.420  1.00  0.00           C  
ATOM    250  O   MET A  16     -19.569   0.658  -6.400  1.00  0.00           O  
ATOM    251  CB  MET A  16     -19.564   1.398  -9.716  1.00  0.00           C  
ATOM    252  CG  MET A  16     -20.096   2.623 -10.463  1.00  0.00           C  
ATOM    253  SD  MET A  16     -20.393   2.451 -12.240  1.00  0.00           S  
ATOM    254  CE  MET A  16     -21.944   1.525 -12.122  1.00  0.00           C  
ATOM    255  H   MET A  16     -17.180   2.230  -9.499  1.00  0.00           H  
ATOM    256  HA  MET A  16     -19.572   2.638  -7.932  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -18.796   0.923 -10.306  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -20.367   0.698  -9.541  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -21.026   2.920 -10.002  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -19.391   3.431 -10.326  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -22.374   1.417 -13.107  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -22.634   2.058 -11.484  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -21.748   0.548 -11.704  1.00  0.00           H  
ATOM    264  N   LEU A  17     -18.113  -0.324  -7.759  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -18.007  -1.501  -6.863  1.00  0.00           C  
ATOM    266  C   LEU A  17     -17.334  -1.063  -5.567  1.00  0.00           C  
ATOM    267  O   LEU A  17     -17.872  -1.226  -4.492  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -17.128  -2.564  -7.558  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -17.334  -3.979  -6.932  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -17.075  -3.941  -5.419  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -18.763  -4.499  -7.197  1.00  0.00           C  
ATOM    272  H   LEU A  17     -17.595  -0.284  -8.590  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -18.999  -1.878  -6.657  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -17.380  -2.597  -8.602  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -16.092  -2.281  -7.464  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -16.630  -4.662  -7.384  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -16.188  -3.362  -5.216  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -16.930  -4.947  -5.055  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -17.913  -3.501  -4.908  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -18.763  -5.580  -7.175  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -19.098  -4.169  -8.163  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -19.445  -4.136  -6.445  1.00  0.00           H  
ATOM    283  N   LYS A  18     -16.159  -0.505  -5.710  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -15.402  -0.034  -4.523  1.00  0.00           C  
ATOM    285  C   LYS A  18     -16.340   0.554  -3.465  1.00  0.00           C  
ATOM    286  O   LYS A  18     -16.251   0.225  -2.300  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -14.428   1.058  -4.988  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -13.778   1.707  -3.766  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -12.314   2.030  -4.082  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.243   2.974  -5.291  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -13.378   3.941  -5.278  1.00  0.00           N  
ATOM    292  H   LYS A  18     -15.772  -0.412  -6.599  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -14.863  -0.875  -4.098  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.667   0.618  -5.615  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -14.964   1.805  -5.555  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -14.304   2.613  -3.515  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.825   1.028  -2.930  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.857   2.506  -3.226  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.781   1.117  -4.304  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.314   3.523  -5.265  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.282   2.398  -6.203  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -13.412   4.447  -6.186  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -13.243   4.624  -4.505  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -14.271   3.426  -5.134  1.00  0.00           H  
ATOM    305  N   LYS A  19     -17.223   1.414  -3.884  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -18.153   2.010  -2.905  1.00  0.00           C  
ATOM    307  C   LYS A  19     -19.175   0.976  -2.449  1.00  0.00           C  
ATOM    308  O   LYS A  19     -19.530   0.913  -1.286  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.903   3.176  -3.578  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.307   4.514  -3.122  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.889   4.649  -3.679  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.264   5.945  -3.154  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -14.978   6.225  -3.851  1.00  0.00           N  
ATOM    314  H   LYS A  19     -17.266   1.666  -4.823  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.586   2.352  -2.050  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.815   3.088  -4.650  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.948   3.135  -3.306  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.917   5.325  -3.489  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.279   4.555  -2.043  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.296   3.806  -3.366  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.925   4.676  -4.759  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.943   6.767  -3.322  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.079   5.852  -2.093  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -14.887   5.600  -4.677  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.185   6.054  -3.199  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.961   7.217  -4.164  1.00  0.00           H  
ATOM    327  N   HIS A  20     -19.618   0.167  -3.372  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -20.613  -0.864  -3.014  1.00  0.00           C  
ATOM    329  C   HIS A  20     -20.079  -1.768  -1.918  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.747  -2.006  -0.931  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -20.905  -1.728  -4.251  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.806  -2.880  -3.856  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -23.024  -3.025  -4.205  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -21.518  -3.965  -3.061  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -23.515  -4.092  -3.700  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -22.614  -4.712  -2.972  1.00  0.00           N  
ATOM    337  H   HIS A  20     -19.283   0.231  -4.289  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -21.519  -0.377  -2.660  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -21.382  -1.136  -5.019  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -19.991  -2.135  -4.626  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -23.517  -2.405  -4.780  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -20.552  -4.205  -2.654  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -24.512  -4.454  -3.880  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.882  -2.262  -2.102  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -18.323  -3.151  -1.058  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.182  -2.413   0.265  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.298  -3.004   1.321  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.955  -3.696  -1.512  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.733  -5.077  -0.898  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.831  -2.773  -1.012  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.371  -6.150  -1.788  1.00  0.00           C  
ATOM    352  H   ILE A  21     -18.368  -2.042  -2.909  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -19.018  -3.964  -0.917  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.942  -3.779  -2.601  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.673  -5.266  -0.808  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.181  -5.111   0.085  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -16.105  -1.751  -1.162  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.923  -2.977  -1.559  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -15.654  -2.944   0.040  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -18.434  -5.980  -1.866  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -17.201  -7.125  -1.356  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.932  -6.116  -2.772  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.947  -1.130   0.196  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.803  -0.361   1.452  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.145  -0.245   2.154  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.208  -0.028   3.341  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.296   1.047   1.108  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.798   0.977   0.806  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.291   2.377   0.459  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.138   3.161   1.716  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.336   4.189   1.736  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.064   4.001   1.517  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.833   5.372   1.974  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.863  -0.680  -0.681  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.104  -0.876   2.113  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.823   1.423   0.245  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.467   1.709   1.944  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.270   0.604   1.671  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.627   0.312  -0.028  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.335   2.308  -0.039  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.997   2.874  -0.190  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.635   2.906   2.520  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.717   3.080   1.338  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.435   4.777   1.529  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.814   5.478   2.136  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.234   6.172   1.993  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.201  -0.401   1.408  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.542  -0.300   2.032  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.780  -1.457   3.004  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.538  -1.330   3.944  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.601  -0.351   0.916  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -22.087   0.464  -0.118  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.918   0.346   1.334  1.00  0.00           C  
ATOM    394  H   THR A  23     -20.110  -0.575   0.447  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.593   0.638   2.582  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.759  -1.366   0.560  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.334   0.011  -0.505  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.167   1.110   0.612  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.814   0.800   2.306  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.717  -0.379   1.369  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.129  -2.571   2.762  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.320  -3.735   3.674  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.599  -3.495   4.995  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.349  -4.418   5.745  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -20.718  -4.994   3.017  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -21.649  -5.506   1.916  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -22.829  -5.982   2.088  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.435  -5.564   0.554  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.348  -6.322   0.964  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -22.519  -6.078  -0.012  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.521  -2.636   1.993  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.383  -3.867   3.867  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -19.758  -4.753   2.581  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -20.586  -5.766   3.758  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -23.271  -6.076   2.958  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -20.537  -5.292   0.050  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.332  -6.770   0.835  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.275  -2.255   5.256  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.573  -1.935   6.513  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.572  -1.498   7.571  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.285  -2.303   8.136  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.617  -0.774   6.223  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.417   0.221   5.634  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.602  -1.153   5.134  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.500  -1.534   4.627  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.034  -2.812   6.862  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.153  -0.401   7.115  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.855   0.763   5.074  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.068  -1.808   4.411  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.761  -1.660   5.580  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.255  -0.262   4.633  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.601  -0.226   7.816  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.537   0.310   8.825  1.00  0.00           C  
ATOM    434  C   ASP A  26     -21.774   1.775   8.547  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.045   2.555   9.439  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -20.910   0.154  10.218  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.091  -1.288  10.698  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.200  -1.773  10.547  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.110  -1.822  11.188  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.002   0.380   7.334  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.477  -0.223   8.752  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -19.856   0.385  10.174  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -21.393   0.824  10.914  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.667   2.114   7.295  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -21.874   3.524   6.885  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.256   3.738   6.262  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.392   4.406   5.259  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.786   3.862   5.855  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.906   2.915   4.652  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.945   5.317   5.396  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.444   1.431   6.623  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.783   4.162   7.759  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.819   3.731   6.310  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.906   1.892   4.993  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.070   3.063   3.987  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.823   3.106   4.120  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.671   5.818   6.020  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.278   5.346   4.370  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -19.997   5.828   5.476  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.252   3.167   6.884  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.644   3.307   6.369  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.541   4.034   7.400  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.200   3.394   8.193  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.209   1.896   6.167  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.555   1.243   4.950  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.585  -0.278   5.126  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.270  -0.925   3.822  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.793  -2.088   3.540  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.947  -2.128   2.930  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.144  -3.170   3.873  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.082   2.640   7.685  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.636   3.846   5.436  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.009   1.302   7.046  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.272   1.954   6.012  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.099   1.516   4.056  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.534   1.580   4.860  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.853  -0.576   5.861  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.567  -0.589   5.452  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.674  -0.486   3.185  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.416  -1.277   2.689  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.363  -3.009   2.705  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -24.262  -3.100   4.337  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.530  -4.068   3.662  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      38
ATOM      1  N   LYS A   1     -10.577 -10.487  -7.620  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.954 -10.907  -7.265  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.687  -9.765  -6.569  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.158  -9.914  -5.459  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.902 -12.109  -6.308  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.884 -11.823  -5.198  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.288 -12.588  -3.935  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.271 -12.301  -2.829  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.714 -12.911  -1.544  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.951 -11.318  -7.622  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.235  -9.796  -6.921  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.580 -10.053  -8.565  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.490 -11.163  -8.179  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.878 -12.269  -5.874  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.606 -12.994  -6.851  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.903 -12.141  -5.516  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.863 -10.764  -4.990  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.269 -12.270  -3.616  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.309 -13.647  -4.144  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.312 -12.716  -3.103  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.170 -11.234  -2.698  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.382 -12.325  -0.751  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.318 -13.868  -1.458  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.753 -12.963  -1.525  1.00  0.00           H  
ATOM     25  N   TYR A   2     -12.769  -8.641  -7.232  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -13.468  -7.483  -6.617  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.928  -7.430  -7.047  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.344  -6.514  -7.734  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.785  -6.195  -7.076  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.302  -6.246  -6.715  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.887  -5.961  -5.433  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.359  -6.568  -7.670  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.547  -5.996  -5.107  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.019  -6.604  -7.344  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.602  -6.318  -6.060  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.262  -6.354  -5.735  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.373  -8.563  -8.126  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -13.423  -7.576  -5.532  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.891  -6.084  -8.145  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.242  -5.353  -6.581  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.616  -5.716  -4.675  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.671  -6.790  -8.679  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.235  -5.762  -4.101  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.291  -6.861  -8.099  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.953  -5.448  -5.652  1.00  0.00           H  
ATOM     46  N   ILE A   3     -15.675  -8.416  -6.637  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -17.115  -8.459  -7.000  1.00  0.00           C  
ATOM     48  C   ILE A   3     -17.939  -8.799  -5.771  1.00  0.00           C  
ATOM     49  O   ILE A   3     -17.914  -9.919  -5.302  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -17.318  -9.553  -8.051  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -16.222  -9.468  -9.106  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -18.676  -9.331  -8.738  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -16.503 -10.493 -10.208  1.00  0.00           C  
ATOM     54  H   ILE A   3     -15.286  -9.130  -6.089  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -17.420  -7.491  -7.378  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -17.280 -10.530  -7.568  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -16.201  -8.475  -9.529  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.265  -9.679  -8.651  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -18.982 -10.236  -9.242  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -18.593  -8.534  -9.462  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -19.419  -9.065  -8.000  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -17.272 -10.116 -10.868  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -16.837 -11.421  -9.769  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -15.603 -10.671 -10.777  1.00  0.00           H  
ATOM     65  N   CYS A   4     -18.659  -7.833  -5.260  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -19.472  -8.129  -4.060  1.00  0.00           C  
ATOM     67  C   CYS A   4     -20.471  -9.237  -4.340  1.00  0.00           C  
ATOM     68  O   CYS A   4     -21.447  -9.040  -5.038  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -20.243  -6.883  -3.620  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -21.404  -7.119  -2.257  1.00  0.00           S  
ATOM     71  H   CYS A   4     -18.662  -6.938  -5.663  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -18.805  -8.459  -3.271  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -19.532  -6.125  -3.326  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -20.797  -6.508  -4.461  1.00  0.00           H  
ATOM     75  N   GLU A   5     -20.209 -10.384  -3.788  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -21.126 -11.526  -4.002  1.00  0.00           C  
ATOM     77  C   GLU A   5     -22.537 -11.206  -3.511  1.00  0.00           C  
ATOM     78  O   GLU A   5     -23.491 -11.843  -3.909  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -20.594 -12.732  -3.212  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -19.463 -13.396  -4.001  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -18.654 -14.297  -3.064  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -19.291 -14.941  -2.248  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -17.444 -14.290  -3.218  1.00  0.00           O  
ATOM     84  H   GLU A   5     -19.406 -10.493  -3.243  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -21.161 -11.747  -5.063  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -20.223 -12.404  -2.253  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -21.393 -13.443  -3.057  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -19.876 -13.993  -4.802  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -18.814 -12.640  -4.418  1.00  0.00           H  
ATOM     90  N   GLU A   6     -22.647 -10.224  -2.653  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -23.982  -9.863  -2.138  1.00  0.00           C  
ATOM     92  C   GLU A   6     -24.735  -8.997  -3.141  1.00  0.00           C  
ATOM     93  O   GLU A   6     -25.748  -9.404  -3.675  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -23.802  -9.079  -0.833  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -25.079  -9.189   0.004  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -25.134 -10.567   0.667  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -25.688 -11.450   0.034  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -24.621 -10.657   1.770  1.00  0.00           O  
ATOM     99  H   GLU A   6     -21.863  -9.736  -2.356  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -24.542 -10.771  -1.966  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -22.970  -9.485  -0.278  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -23.606  -8.044  -1.057  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -25.082  -8.426   0.768  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -25.945  -9.063  -0.629  1.00  0.00           H  
ATOM    105  N   CYS A   7     -24.231  -7.816  -3.383  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -24.918  -6.925  -4.353  1.00  0.00           C  
ATOM    107  C   CYS A   7     -24.548  -7.309  -5.774  1.00  0.00           C  
ATOM    108  O   CYS A   7     -25.404  -7.567  -6.598  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -24.464  -5.480  -4.125  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -24.436  -4.868  -2.443  1.00  0.00           S  
ATOM    111  H   CYS A   7     -23.408  -7.525  -2.934  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -25.994  -7.019  -4.219  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.468  -5.375  -4.524  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -25.112  -4.833  -4.691  1.00  0.00           H  
ATOM    115  N   GLY A   8     -23.263  -7.336  -6.029  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -22.774  -7.699  -7.390  1.00  0.00           C  
ATOM    117  C   GLY A   8     -22.003  -6.526  -8.001  1.00  0.00           C  
ATOM    118  O   GLY A   8     -21.794  -6.475  -9.196  1.00  0.00           O  
ATOM    119  H   GLY A   8     -22.620  -7.120  -5.321  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -22.121  -8.556  -7.318  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -23.612  -7.942  -8.024  1.00  0.00           H  
ATOM    122  N   ILE A   9     -21.593  -5.606  -7.165  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.841  -4.444  -7.684  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.537  -4.886  -8.337  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.772  -5.636  -7.759  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.529  -3.491  -6.519  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.214  -2.105  -7.067  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.292  -4.002  -5.750  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.513  -1.307  -7.198  1.00  0.00           C  
ATOM    130  H   ILE A   9     -21.786  -5.682  -6.212  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.454  -3.947  -8.425  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.398  -3.428  -5.863  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -19.542  -1.594  -6.395  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -19.745  -2.195  -8.036  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.368  -5.065  -5.597  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.235  -3.514  -4.793  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.393  -3.784  -6.310  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.777  -0.879  -6.242  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.309  -1.958  -7.528  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.383  -0.513  -7.918  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.311  -4.415  -9.538  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.067  -4.789 -10.254  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.022  -3.684 -10.133  1.00  0.00           C  
ATOM    144  O   ARG A  10     -16.957  -2.802 -10.967  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.410  -4.974 -11.735  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.144  -5.391 -12.494  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.456  -6.592 -13.397  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.428  -6.175 -14.447  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.183  -6.460 -15.698  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.563  -7.617 -16.167  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.565  -5.579 -16.439  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.965  -3.828  -9.967  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.668  -5.707  -9.829  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.170  -5.733 -11.835  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.785  -4.046 -12.139  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.798  -4.566 -13.098  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.372  -5.660 -11.789  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.548  -6.937 -13.871  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.878  -7.396 -12.812  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.245  -5.692 -14.201  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.035  -8.268 -15.572  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.383  -7.854 -17.122  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.289  -4.702 -16.047  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -17.369  -5.783 -17.399  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.224  -3.758  -9.095  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -15.171  -2.721  -8.892  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.781  -3.333  -9.034  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.084  -3.538  -8.062  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -15.327  -2.155  -7.476  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -16.533  -1.215  -7.448  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.316  -4.498  -8.455  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.288  -1.937  -9.635  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.481  -2.959  -6.779  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -14.436  -1.616  -7.202  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -16.617  -0.758  -6.473  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -16.412  -0.443  -8.194  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.433  -1.772  -7.659  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.411  -3.608 -10.253  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -12.078  -4.209 -10.513  1.00  0.00           C  
ATOM    180  C   LYS A  12     -10.984  -3.608  -9.628  1.00  0.00           C  
ATOM    181  O   LYS A  12     -10.010  -4.267  -9.324  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -11.714  -3.939 -11.979  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -12.471  -4.921 -12.875  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.595  -4.327 -14.280  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -11.195  -4.088 -14.849  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -10.344  -5.297 -14.669  1.00  0.00           N  
ATOM    187  H   LYS A  12     -14.017  -3.420 -11.001  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.133  -5.276 -10.325  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -11.986  -2.926 -12.240  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -10.651  -4.067 -12.119  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -11.934  -5.856 -12.923  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.456  -5.098 -12.468  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -13.133  -5.012 -14.918  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.132  -3.391 -14.233  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -11.266  -3.860 -15.902  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -10.735  -3.254 -14.340  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -10.769  -6.099 -15.178  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -10.274  -5.526 -13.658  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12      -9.393  -5.111 -15.048  1.00  0.00           H  
ATOM    200  N   LYS A  13     -11.158  -2.374  -9.229  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -10.121  -1.739  -8.367  1.00  0.00           C  
ATOM    202  C   LYS A  13     -10.470  -1.884  -6.862  1.00  0.00           C  
ATOM    203  O   LYS A  13     -11.631  -1.917  -6.503  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -10.069  -0.244  -8.723  1.00  0.00           C  
ATOM    205  CG  LYS A  13      -9.566  -0.095 -10.163  1.00  0.00           C  
ATOM    206  CD  LYS A  13      -9.744   1.361 -10.620  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -8.839   2.282  -9.789  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -8.217   3.319 -10.660  1.00  0.00           N  
ATOM    209  H   LYS A  13     -11.958  -1.874  -9.493  1.00  0.00           H  
ATOM    210  HA  LYS A  13      -9.175  -2.214  -8.581  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -11.057   0.184  -8.637  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -9.401   0.268  -8.048  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -8.523  -0.371 -10.216  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -10.133  -0.746 -10.811  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -9.482   1.445 -11.664  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -10.775   1.656 -10.491  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -9.426   2.770  -9.024  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -8.059   1.706  -9.319  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -7.193   3.351 -10.483  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -8.634   4.247 -10.447  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13      -8.388   3.082 -11.658  1.00  0.00           H  
ATOM    222  N   PRO A  14      -9.448  -1.969  -5.995  1.00  0.00           N  
ATOM    223  CA  PRO A  14      -9.679  -2.106  -4.549  1.00  0.00           C  
ATOM    224  C   PRO A  14     -10.408  -0.895  -3.977  1.00  0.00           C  
ATOM    225  O   PRO A  14     -11.549  -0.992  -3.596  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -8.269  -2.185  -3.926  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -7.245  -1.917  -5.064  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -8.022  -1.949  -6.387  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -10.248  -3.010  -4.345  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -8.165  -1.439  -3.151  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.106  -3.166  -3.507  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -6.788  -0.948  -4.928  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -6.484  -2.682  -5.064  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -7.807  -1.074  -6.979  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -7.773  -2.846  -6.934  1.00  0.00           H  
ATOM    236  N   SER A  15      -9.717   0.225  -3.932  1.00  0.00           N  
ATOM    237  CA  SER A  15     -10.336   1.473  -3.387  1.00  0.00           C  
ATOM    238  C   SER A  15     -11.838   1.518  -3.647  1.00  0.00           C  
ATOM    239  O   SER A  15     -12.614   1.817  -2.761  1.00  0.00           O  
ATOM    240  CB  SER A  15      -9.680   2.677  -4.080  1.00  0.00           C  
ATOM    241  OG  SER A  15     -10.008   2.511  -5.451  1.00  0.00           O  
ATOM    242  H   SER A  15      -8.793   0.241  -4.258  1.00  0.00           H  
ATOM    243  HA  SER A  15     -10.165   1.506  -2.313  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -10.090   3.604  -3.706  1.00  0.00           H  
ATOM    245  HB3 SER A  15      -8.608   2.658  -3.946  1.00  0.00           H  
ATOM    246  HG  SER A  15     -10.945   2.697  -5.557  1.00  0.00           H  
ATOM    247  N   MET A  16     -12.221   1.213  -4.854  1.00  0.00           N  
ATOM    248  CA  MET A  16     -13.664   1.233  -5.179  1.00  0.00           C  
ATOM    249  C   MET A  16     -14.395   0.121  -4.423  1.00  0.00           C  
ATOM    250  O   MET A  16     -15.404   0.360  -3.787  1.00  0.00           O  
ATOM    251  CB  MET A  16     -13.818   1.019  -6.689  1.00  0.00           C  
ATOM    252  CG  MET A  16     -13.555   2.345  -7.408  1.00  0.00           C  
ATOM    253  SD  MET A  16     -13.628   2.340  -9.217  1.00  0.00           S  
ATOM    254  CE  MET A  16     -13.963   4.106  -9.436  1.00  0.00           C  
ATOM    255  H   MET A  16     -11.562   0.974  -5.538  1.00  0.00           H  
ATOM    256  HA  MET A  16     -14.079   2.194  -4.878  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -13.107   0.280  -7.024  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -14.817   0.679  -6.908  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -14.275   3.068  -7.054  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -12.575   2.693  -7.121  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -13.156   4.682  -9.009  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -14.888   4.362  -8.941  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -14.045   4.328 -10.491  1.00  0.00           H  
ATOM    264  N   LEU A  17     -13.872  -1.079  -4.503  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -14.530  -2.208  -3.789  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.348  -2.013  -2.286  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.312  -1.936  -1.553  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.846  -3.532  -4.246  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.699  -4.806  -3.904  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.239  -4.741  -2.482  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.885  -4.964  -4.870  1.00  0.00           C  
ATOM    272  H   LEU A  17     -13.054  -1.231  -5.022  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -15.582  -2.202  -4.026  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.691  -3.487  -5.310  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.883  -3.614  -3.764  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -14.065  -5.678  -3.991  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -16.001  -3.984  -2.417  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.440  -4.518  -1.796  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.672  -5.696  -2.222  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.524  -5.089  -5.874  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.524  -4.099  -4.824  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.461  -5.838  -4.592  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.105  -1.935  -1.864  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -12.812  -1.742  -0.413  1.00  0.00           C  
ATOM    285  C   LYS A  18     -13.874  -0.872   0.253  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.432  -1.228   1.269  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -11.460  -1.026  -0.286  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -10.333  -1.994  -0.664  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -8.982  -1.275  -0.545  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -8.753  -0.846   0.909  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.267   0.536   1.127  1.00  0.00           N  
ATOM    292  H   LYS A  18     -12.372  -2.023  -2.499  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.783  -2.713   0.074  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.439  -0.171  -0.946  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -11.328  -0.690   0.731  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.351  -2.848  -0.004  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -10.473  -2.331  -1.680  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -8.189  -1.942  -0.855  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -8.980  -0.404  -1.183  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.268  -1.523   1.575  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -7.696  -0.868   1.132  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.481   1.215   1.049  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.689   0.604   2.076  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.987   0.756   0.411  1.00  0.00           H  
ATOM    305  N   LYS A  19     -14.133   0.257  -0.331  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -15.147   1.146   0.255  1.00  0.00           C  
ATOM    307  C   LYS A  19     -16.529   0.512   0.166  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.311   0.584   1.090  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -15.153   2.464  -0.532  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -14.263   3.483   0.185  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -12.867   2.887   0.378  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -11.830   4.012   0.327  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -10.487   3.501   0.719  1.00  0.00           N  
ATOM    314  H   LYS A  19     -13.659   0.517  -1.142  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.901   1.318   1.296  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -14.776   2.292  -1.530  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -16.161   2.844  -0.594  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -14.195   4.385  -0.405  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -14.691   3.722   1.148  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -12.814   2.389   1.334  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -12.666   2.172  -0.407  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -11.776   4.410  -0.676  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -12.119   4.802   1.004  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -10.246   2.675   0.135  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -10.502   3.223   1.722  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19      -9.777   4.246   0.576  1.00  0.00           H  
ATOM    327  N   HIS A  20     -16.797  -0.124  -0.940  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.120  -0.763  -1.098  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.334  -1.859  -0.064  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.347  -1.886   0.607  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.203  -1.402  -2.492  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.516  -2.153  -2.602  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.527  -1.791  -3.294  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.904  -3.305  -1.957  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.502  -2.603  -3.130  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -21.165  -3.565  -2.299  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.127  -0.189  -1.651  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -18.893  -0.008  -0.975  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.151  -0.642  -3.257  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.398  -2.101  -2.617  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.551  -1.001  -3.872  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -19.262  -3.931  -1.360  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.453  -2.529  -3.634  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.382  -2.748   0.058  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.554  -3.834   1.052  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.801  -3.259   2.441  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.481  -3.860   3.250  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.298  -4.738   1.066  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.702  -6.172   1.419  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.316  -4.257   2.153  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.519  -6.787   0.273  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.570  -2.689  -0.490  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.425  -4.408   0.766  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.827  -4.723   0.082  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.815  -6.765   1.587  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.296  -6.166   2.321  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.669  -4.563   3.127  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.231  -3.192   2.127  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.344  -4.693   1.978  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -17.554  -6.108  -0.566  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -18.527  -6.983   0.611  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -17.064  -7.714  -0.040  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.264  -2.095   2.694  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.473  -1.494   4.029  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.915  -1.040   4.191  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.497  -1.206   5.233  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.538  -0.285   4.179  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.136  -0.786   4.534  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.185   0.406   4.659  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.019   0.004   5.497  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -11.815   0.350   5.130  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -11.360  -0.068   3.979  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.104   1.099   5.928  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.732  -1.622   2.006  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.257  -2.242   4.791  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.502   0.265   3.253  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.904   0.363   4.962  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.171  -1.321   5.472  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.784  -1.451   3.760  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.838   0.703   3.680  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.693   1.237   5.126  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.156  -0.515   6.316  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -11.933  -0.643   3.394  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -10.440   0.187   3.682  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.484   1.397   6.804  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.179   1.373   5.665  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.475  -0.500   3.147  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.882  -0.034   3.241  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.755  -1.081   3.914  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.784  -0.762   4.474  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.411   0.221   1.829  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.364   0.891   1.154  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.563   1.234   1.857  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.980  -0.415   2.312  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.912   0.877   3.835  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.671  -0.703   1.320  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.732   0.231   0.859  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.261   0.974   2.642  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.079   1.230   0.909  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -22.175   2.226   2.045  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.337  -2.316   3.848  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -22.151  -3.379   4.491  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.873  -3.408   5.990  1.00  0.00           C  
ATOM    404  O   HIS A  24     -22.137  -4.388   6.658  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.771  -4.741   3.886  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.342  -4.849   2.468  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.587  -4.932   2.173  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.680  -4.887   1.252  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.748  -5.016   0.902  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -22.596  -4.990   0.291  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.491  -2.537   3.386  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -23.207  -3.163   4.331  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.695  -4.836   3.843  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -22.173  -5.536   4.493  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -24.316  -4.932   2.827  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -20.621  -4.853   1.110  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.708  -5.104   0.395  1.00  0.00           H  
ATOM    418  N   THR A  25     -21.337  -2.323   6.485  1.00  0.00           N  
ATOM    419  CA  THR A  25     -21.026  -2.247   7.930  1.00  0.00           C  
ATOM    420  C   THR A  25     -22.168  -1.592   8.684  1.00  0.00           C  
ATOM    421  O   THR A  25     -23.199  -2.192   8.911  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.777  -1.376   8.101  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.987  -0.254   7.276  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.537  -2.065   7.515  1.00  0.00           C  
ATOM    425  H   THR A  25     -21.145  -1.558   5.904  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.863  -3.249   8.318  1.00  0.00           H  
ATOM    427  HB  THR A  25     -19.641  -1.066   9.120  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.131   0.049   6.965  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.840  -2.843   6.831  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.951  -2.500   8.313  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.934  -1.341   6.986  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.959  -0.364   9.053  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -23.006   0.369   9.792  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.961   1.837   9.409  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.358   2.703  10.162  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.740   0.228  11.298  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -23.178  -1.164  11.759  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -24.347  -1.454  11.567  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.319  -1.859  12.276  1.00  0.00           O  
ATOM    440  H   ASP A  26     -21.111   0.077   8.831  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.972  -0.039   9.523  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.686   0.355  11.497  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.300   0.976  11.840  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.471   2.075   8.230  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.367   3.464   7.728  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.548   3.795   6.811  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.394   4.393   5.768  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.048   3.576   6.948  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.020   2.516   5.846  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.929   4.970   6.323  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.172   1.330   7.675  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.376   4.146   8.575  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.224   3.408   7.620  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.109   1.534   6.283  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.087   2.577   5.305  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.838   2.675   5.165  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.632   5.641   6.794  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.144   4.916   5.266  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -19.928   5.349   6.463  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.706   3.383   7.240  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.945   3.630   6.459  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.963   4.432   7.310  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.816   3.854   7.948  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.559   2.260   6.138  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.696   1.541   5.093  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.996   0.039   5.140  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.672  -0.479   6.501  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.951  -1.719   6.800  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.601  -2.446   5.934  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.570  -2.190   7.957  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.757   2.900   8.076  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.708   4.160   5.554  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.598   1.671   7.039  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.556   2.390   5.755  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.922   1.924   4.109  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.652   1.709   5.305  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -27.042  -0.133   4.931  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.394  -0.480   4.408  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.255   0.109   7.168  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.878  -2.051   5.058  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.822  -3.398   6.146  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.074  -1.604   8.597  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.774  -3.138   8.202  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      39
ATOM      1  N   LYS A   1     -14.327 -11.625  -9.383  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.068 -10.330 -10.058  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.520  -9.177  -9.169  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.743  -8.643  -8.403  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.845 -10.268 -11.383  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.184 -11.210 -12.394  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.215 -11.630 -13.444  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.942 -12.886 -12.959  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.139 -14.105 -13.264  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.339 -11.703  -9.159  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.771 -11.675  -8.506  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.050 -12.406 -10.014  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.998 -10.236 -10.234  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.869 -10.571 -11.219  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.831  -9.257 -11.765  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.360 -10.704 -12.876  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.809 -12.085 -11.883  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.927 -10.832 -13.592  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.716 -11.838 -14.379  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.099 -12.826 -11.892  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.899 -12.963 -13.452  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.706 -14.759 -13.841  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.868 -14.573 -12.375  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.283 -13.834 -13.788  1.00  0.00           H  
ATOM     25  N   TYR A   2     -15.769  -8.812  -9.281  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -16.274  -7.695  -8.443  1.00  0.00           C  
ATOM     27  C   TYR A   2     -17.776  -7.816  -8.210  1.00  0.00           C  
ATOM     28  O   TYR A   2     -18.511  -6.856  -8.368  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -15.997  -6.377  -9.168  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -14.492  -6.240  -9.418  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -13.648  -5.833  -8.405  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -13.959  -6.516 -10.662  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -12.293  -5.703  -8.631  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -12.603  -6.385 -10.888  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -11.759  -5.978  -9.875  1.00  0.00           C  
ATOM     36  OH  TYR A   2     -10.404  -5.850 -10.099  1.00  0.00           O  
ATOM     37  H   TYR A   2     -16.365  -9.269  -9.912  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -15.766  -7.720  -7.481  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -16.519  -6.364 -10.112  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -16.334  -5.549  -8.558  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -14.051  -5.619  -7.427  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -14.609  -6.834 -11.464  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -11.645  -5.378  -7.831  1.00  0.00           H  
ATOM     44  HE2 TYR A   2     -12.200  -6.605 -11.865  1.00  0.00           H  
ATOM     45  HH  TYR A   2     -10.268  -5.086 -10.665  1.00  0.00           H  
ATOM     46  N   ILE A   3     -18.201  -8.998  -7.847  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -19.649  -9.227  -7.592  1.00  0.00           C  
ATOM     48  C   ILE A   3     -19.883  -9.418  -6.099  1.00  0.00           C  
ATOM     49  O   ILE A   3     -19.608 -10.472  -5.563  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -20.074 -10.501  -8.341  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -19.890 -10.293  -9.848  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -21.570 -10.776  -8.052  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -18.583 -10.955 -10.291  1.00  0.00           C  
ATOM     54  H   ILE A   3     -17.565  -9.736  -7.742  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -20.214  -8.369  -7.932  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -19.452 -11.336  -8.013  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -20.716 -10.734 -10.384  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -19.851  -9.237 -10.067  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -22.159  -9.911  -8.317  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -21.709 -10.992  -7.003  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -21.906 -11.626  -8.629  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -17.767 -10.594  -9.684  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -18.389 -10.719 -11.327  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -18.662 -12.027 -10.180  1.00  0.00           H  
ATOM     65  N   CYS A   4     -20.388  -8.400  -5.445  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -20.630  -8.543  -3.988  1.00  0.00           C  
ATOM     67  C   CYS A   4     -21.333  -9.858  -3.687  1.00  0.00           C  
ATOM     68  O   CYS A   4     -22.420 -10.110  -4.161  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -21.512  -7.397  -3.487  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -22.281  -7.633  -1.873  1.00  0.00           S  
ATOM     71  H   CYS A   4     -20.600  -7.559  -5.909  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -19.671  -8.537  -3.478  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -20.911  -6.501  -3.441  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -22.295  -7.231  -4.202  1.00  0.00           H  
ATOM     75  N   GLU A   5     -20.701 -10.661  -2.889  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -21.296 -11.968  -2.533  1.00  0.00           C  
ATOM     77  C   GLU A   5     -22.656 -11.810  -1.855  1.00  0.00           C  
ATOM     78  O   GLU A   5     -23.441 -12.738  -1.824  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -20.348 -12.678  -1.558  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -19.207 -13.325  -2.345  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -18.294 -14.084  -1.379  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -18.140 -13.585  -0.277  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -17.804 -15.120  -1.798  1.00  0.00           O  
ATOM     84  H   GLU A   5     -19.834 -10.402  -2.527  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -21.419 -12.552  -3.437  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -19.944 -11.960  -0.859  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -20.889 -13.437  -1.012  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -19.609 -14.015  -3.072  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -18.634 -12.563  -2.853  1.00  0.00           H  
ATOM     90  N   GLU A   6     -22.916 -10.645  -1.326  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -24.215 -10.432  -0.654  1.00  0.00           C  
ATOM     92  C   GLU A   6     -25.267  -9.886  -1.614  1.00  0.00           C  
ATOM     93  O   GLU A   6     -26.207 -10.574  -1.964  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -24.012  -9.422   0.485  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -25.191  -9.523   1.455  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -24.977  -8.550   2.616  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.885  -8.009   2.675  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -25.917  -8.403   3.379  1.00  0.00           O  
ATOM     99  H   GLU A   6     -22.265  -9.927  -1.368  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -24.555 -11.378  -0.263  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -23.093  -9.642   1.007  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -23.959  -8.423   0.081  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -26.108  -9.270   0.943  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -25.262 -10.528   1.840  1.00  0.00           H  
ATOM    105  N   CYS A   7     -25.094  -8.661  -2.025  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -26.079  -8.060  -2.961  1.00  0.00           C  
ATOM    107  C   CYS A   7     -25.897  -8.591  -4.375  1.00  0.00           C  
ATOM    108  O   CYS A   7     -26.854  -8.962  -5.027  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -25.866  -6.541  -3.002  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -25.508  -5.700  -1.462  1.00  0.00           S  
ATOM    111  H   CYS A   7     -24.320  -8.146  -1.723  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -27.081  -8.296  -2.614  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -25.052  -6.337  -3.677  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -26.752  -6.091  -3.413  1.00  0.00           H  
ATOM    115  N   GLY A   8     -24.668  -8.617  -4.822  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -24.393  -9.120  -6.198  1.00  0.00           C  
ATOM    117  C   GLY A   8     -24.091  -7.943  -7.127  1.00  0.00           C  
ATOM    118  O   GLY A   8     -24.088  -8.086  -8.334  1.00  0.00           O  
ATOM    119  H   GLY A   8     -23.930  -8.314  -4.252  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -23.544  -9.783  -6.176  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -25.254  -9.657  -6.567  1.00  0.00           H  
ATOM    122  N   ILE A   9     -23.843  -6.796  -6.544  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -23.543  -5.612  -7.377  1.00  0.00           C  
ATOM    124  C   ILE A   9     -22.371  -5.898  -8.308  1.00  0.00           C  
ATOM    125  O   ILE A   9     -21.331  -6.349  -7.875  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -23.188  -4.435  -6.459  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -23.310  -3.129  -7.239  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -21.734  -4.591  -5.970  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -23.076  -1.948  -6.294  1.00  0.00           C  
ATOM    130  H   ILE A   9     -23.860  -6.722  -5.571  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -24.419  -5.380  -7.972  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -23.883  -4.415  -5.619  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -22.579  -3.109  -8.034  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -24.299  -3.056  -7.670  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -21.573  -3.963  -5.114  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -21.046  -4.303  -6.751  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -21.549  -5.614  -5.692  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.642  -2.091  -5.387  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.396  -1.034  -6.772  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.027  -1.875  -6.054  1.00  0.00           H  
ATOM    141  N   ARG A  10     -22.564  -5.634  -9.575  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -21.472  -5.884 -10.552  1.00  0.00           C  
ATOM    143  C   ARG A  10     -20.747  -4.590 -10.910  1.00  0.00           C  
ATOM    144  O   ARG A  10     -21.296  -3.736 -11.578  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -22.103  -6.468 -11.826  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -20.995  -6.919 -12.786  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -21.564  -7.955 -13.758  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -22.653  -7.326 -14.557  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -23.189  -7.989 -15.544  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -22.633  -7.925 -16.723  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -24.262  -8.698 -15.318  1.00  0.00           N  
ATOM    152  H   ARG A  10     -23.424  -5.276  -9.878  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -20.759  -6.581 -10.118  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -22.724  -7.310 -11.567  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -22.711  -5.716 -12.305  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -20.626  -6.069 -13.340  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -20.182  -7.358 -12.227  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -20.787  -8.301 -14.424  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -21.964  -8.796 -13.209  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -22.964  -6.420 -14.343  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -21.810  -7.373 -16.858  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -23.029  -8.428 -17.491  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -24.660  -8.724 -14.401  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -24.686  -9.214 -16.063  1.00  0.00           H  
HETATM  165  N   ABA A  11     -19.522  -4.474 -10.452  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -18.728  -3.246 -10.748  1.00  0.00           C  
HETATM  167  C   ABA A  11     -17.435  -3.606 -11.471  1.00  0.00           C  
HETATM  168  O   ABA A  11     -16.523  -4.154 -10.888  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -18.376  -2.563  -9.423  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -19.664  -2.232  -8.662  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -19.129  -5.195  -9.912  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -19.309  -2.579 -11.382  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -17.764  -3.218  -8.829  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -17.832  -1.661  -9.622  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -20.183  -1.424  -9.156  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -20.305  -3.101  -8.633  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.424  -1.935  -7.651  1.00  0.00           H  
ATOM    178  N   LYS A  12     -17.381  -3.279 -12.730  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -16.169  -3.588 -13.521  1.00  0.00           C  
ATOM    180  C   LYS A  12     -14.933  -2.844 -13.008  1.00  0.00           C  
ATOM    181  O   LYS A  12     -13.910  -2.839 -13.664  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -16.426  -3.161 -14.974  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -17.632  -3.931 -15.518  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.687  -3.774 -17.040  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.791  -4.674 -17.596  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.924  -4.766 -16.633  1.00  0.00           N  
ATOM    187  H   LYS A  12     -18.139  -2.838 -13.154  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -15.984  -4.653 -13.467  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -16.626  -2.101 -15.010  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -15.554  -3.377 -15.574  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.540  -4.976 -15.264  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -18.539  -3.539 -15.081  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -17.897  -2.745 -17.292  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.738  -4.057 -17.470  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -19.154  -4.268 -18.528  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.396  -5.664 -17.772  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -20.188  -3.813 -16.316  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -19.633  -5.336 -15.811  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -20.737  -5.217 -17.096  1.00  0.00           H  
ATOM    200  N   LYS A  13     -15.043  -2.227 -11.852  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.864  -1.486 -11.310  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.750  -1.650  -9.771  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.743  -1.861  -9.102  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.064   0.004 -11.627  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.656   0.272 -13.079  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.181   1.645 -13.503  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.642   2.707 -12.542  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.658   4.050 -13.189  1.00  0.00           N  
ATOM    209  H   LYS A  13     -15.885  -2.249 -11.354  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.980  -1.865 -11.790  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.105   0.265 -11.489  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.458   0.602 -10.963  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.579   0.254 -13.162  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.074  -0.489 -13.720  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.854   1.865 -14.508  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.261   1.645 -13.474  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.257   2.737 -11.654  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.629   2.463 -12.263  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.670   4.788 -12.457  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.507   4.138 -13.784  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.809   4.160 -13.780  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.523  -1.551  -9.231  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.307  -1.688  -7.780  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.948  -0.545  -7.005  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.910  -0.746  -6.300  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.778  -1.609  -7.601  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.174  -1.187  -8.968  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.287  -1.317 -10.014  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.696  -2.640  -7.427  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.532  -0.876  -6.848  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.390  -2.573  -7.307  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.830  -0.164  -8.919  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.347  -1.834  -9.223  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.376  -0.412 -10.597  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -11.085  -2.161 -10.655  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.383   0.636  -7.152  1.00  0.00           N  
ATOM    237  CA  SER A  15     -12.929   1.829  -6.437  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.437   1.729  -6.257  1.00  0.00           C  
ATOM    239  O   SER A  15     -14.971   2.102  -5.230  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.613   3.081  -7.268  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.491   2.989  -8.380  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.602   0.733  -7.737  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.462   1.891  -5.454  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.816   3.979  -6.704  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -11.585   3.069  -7.602  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.389   3.109  -8.060  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.097   1.216  -7.256  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.565   1.083  -7.157  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.928  -0.058  -6.209  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.667   0.135  -5.265  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.116   0.783  -8.552  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.215   2.089  -9.342  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.312   3.373  -8.691  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.846   2.413  -8.756  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.625   0.924  -8.063  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.978   2.012  -6.767  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.453   0.103  -9.063  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.095   0.335  -8.467  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.225   2.513  -9.417  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.547   1.853 -10.342  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.778   1.681  -9.547  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.677   3.074  -8.948  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.995   1.910  -7.813  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.402  -1.233  -6.473  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -16.717  -2.373  -5.582  1.00  0.00           C  
ATOM    266  C   LEU A  17     -16.128  -2.089  -4.205  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.821  -2.096  -3.212  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -16.063  -3.646  -6.157  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -16.748  -4.926  -5.596  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.670  -4.940  -4.062  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -18.225  -4.996  -6.047  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.806  -1.353  -7.240  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -17.793  -2.479  -5.508  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -16.147  -3.637  -7.228  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -15.018  -3.656  -5.894  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -16.228  -5.793  -5.977  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -17.411  -4.283  -3.642  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.691  -4.618  -3.746  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -16.847  -5.942  -3.702  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -18.869  -4.528  -5.319  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -18.518  -6.031  -6.157  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -18.342  -4.498  -6.990  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.841  -1.833  -4.185  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.162  -1.541  -2.896  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.065  -0.709  -1.986  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.337  -1.076  -0.863  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.888  -0.732  -3.192  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.878  -1.632  -3.911  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.548  -0.879  -4.085  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.911  -0.611  -2.712  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.156   0.797  -2.289  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.327  -1.851  -5.013  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.920  -2.478  -2.407  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.132   0.112  -3.820  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.465  -0.374  -2.266  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.717  -2.531  -3.337  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.266  -1.901  -4.882  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.874  -1.475  -4.682  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.728   0.059  -4.588  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.329  -1.278  -1.974  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.845  -0.778  -2.771  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.282   1.351  -2.401  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.451   0.813  -1.292  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.907   1.211  -2.879  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.520   0.399  -2.490  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.397   1.250  -1.669  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.692   0.517  -1.325  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.193   0.618  -0.222  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.744   2.510  -2.475  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.513   3.417  -2.544  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.798   4.582  -3.498  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.989   5.387  -2.974  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.268   4.812  -3.479  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.278   0.669  -3.397  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -15.878   1.507  -0.754  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.044   2.230  -3.473  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.556   3.036  -1.995  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -15.288   3.801  -1.560  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -14.666   2.852  -2.904  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -14.928   5.220  -3.561  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.024   4.198  -4.481  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.995   5.367  -1.894  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.909   6.412  -3.307  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.909   5.583  -3.756  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.713   4.245  -2.729  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.075   4.208  -4.303  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.200  -0.229  -2.269  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.458  -0.969  -2.008  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.290  -1.977  -0.881  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.083  -2.011   0.039  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.866  -1.731  -3.280  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.087  -2.578  -2.980  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -22.260  -2.381  -3.439  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -21.189  -3.691  -2.175  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -23.074  -3.260  -2.995  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -22.456  -4.097  -2.197  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.749  -0.313  -3.132  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.231  -0.256  -1.727  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -20.090  -1.037  -4.076  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -19.072  -2.383  -3.580  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -22.504  -1.653  -4.048  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -20.370  -4.191  -1.694  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -24.108  -3.336  -3.282  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.263  -2.784  -0.960  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -18.069  -3.783   0.121  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.034  -3.091   1.477  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.448  -3.653   2.474  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.752  -4.565  -0.117  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.893  -5.993   0.420  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.597  -3.901   0.655  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.927  -6.771  -0.408  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.634  -2.723  -1.711  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.919  -4.457   0.106  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.537  -4.600  -1.187  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.938  -6.493   0.364  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.211  -5.959   1.451  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.653  -4.269   0.281  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.675  -4.140   1.706  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -15.631  -2.843   0.531  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -17.507  -7.716  -0.718  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -18.204  -6.203  -1.282  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -18.807  -6.953   0.192  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.556  -1.873   1.498  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.500  -1.151   2.792  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.897  -0.736   3.223  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.192  -0.689   4.390  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.627   0.102   2.622  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.168  -0.326   2.431  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.263   0.901   2.553  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.102   0.739   1.633  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.244  -0.221   1.845  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.283  -0.860   2.982  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.376  -0.511   0.915  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.239  -1.440   0.664  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.084  -1.813   3.552  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.955   0.662   1.762  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.709   0.723   3.501  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.900  -1.050   3.187  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.045  -0.771   1.456  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.813   1.791   2.283  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -13.906   0.995   3.568  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.983   1.349   0.875  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.962  -0.611   3.673  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.634  -1.599   3.163  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.376   0.000   0.055  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.712  -1.244   1.061  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.741  -0.457   2.272  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.119  -0.048   2.637  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.733  -1.052   3.601  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.656  -0.736   4.325  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.968   0.001   1.365  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.126   0.552   0.372  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.107   1.019   1.515  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.472  -0.522   1.333  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.085   0.930   3.120  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.319  -0.986   1.074  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.630   1.211  -0.111  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.797   1.972   1.109  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.354   1.142   2.561  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.980   0.673   0.982  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.210  -2.251   3.596  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.757  -3.283   4.513  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.140  -3.130   5.897  1.00  0.00           C  
ATOM    404  O   HIS A  24     -21.158  -4.047   6.695  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.398  -4.674   3.968  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.284  -5.005   2.764  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.520  -5.345   2.817  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.959  -5.042   1.418  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.975  -5.585   1.642  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -23.046  -5.410   0.745  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.460  -2.466   2.993  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.837  -3.159   4.588  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.362  -4.688   3.659  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -21.549  -5.418   4.735  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -24.045  -5.411   3.642  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -21.002  -4.807   0.994  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.995  -5.897   1.413  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.603  -1.970   6.155  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.979  -1.727   7.471  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.007  -1.179   8.443  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.774  -1.915   9.031  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.876  -0.678   7.283  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.443   0.316   6.459  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.704  -1.247   6.467  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.621  -1.255   5.483  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.575  -2.660   7.858  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.564  -0.251   8.218  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.728   0.774   6.011  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.915  -1.562   7.133  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.322  -0.488   5.799  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -18.040  -2.094   5.887  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.001   0.110   8.583  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.960   0.755   9.502  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.132   2.207   9.105  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.422   3.057   9.923  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.400   0.687  10.930  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.110  -0.771  11.292  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.028  -1.396  11.797  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.987  -1.177  11.043  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.361   0.655   8.080  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.914   0.248   9.426  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.486   1.259  10.991  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.121   1.091  11.625  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.946   2.451   7.838  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.080   3.831   7.313  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.393   4.018   6.543  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.438   4.679   5.528  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.886   4.074   6.380  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.896   3.027   5.265  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.976   5.477   5.773  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.709   1.716   7.233  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.064   4.526   8.146  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.974   3.979   6.944  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.853   2.037   5.695  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.040   3.171   4.623  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.797   3.120   4.683  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.009   5.958   5.822  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.694   6.067   6.325  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.287   5.411   4.742  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.431   3.427   7.060  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.772   3.530   6.412  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.764   4.243   7.363  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.490   3.592   8.084  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.290   2.102   6.178  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.592   1.494   4.961  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.525  -0.027   5.131  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.704  -0.346   6.332  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.009  -1.386   7.058  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.601  -2.567   6.675  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.714  -1.213   8.142  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.328   2.908   7.871  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.691   4.063   5.475  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.089   1.500   7.049  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.354   2.132   6.003  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.148   1.731   4.068  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.596   1.893   4.876  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.520  -0.426   5.260  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.070  -0.473   4.258  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.941   0.219   6.575  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.062  -2.662   5.837  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.825  -3.374   7.220  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.010  -0.295   8.405  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.957  -1.999   8.712  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      40
ATOM      1  N   LYS A   1     -12.618  -8.397 -12.242  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.514  -8.952 -10.871  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.119  -7.978  -9.864  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.322  -8.317  -8.715  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.039  -9.180 -10.507  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.735 -10.679 -10.562  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.340 -11.362  -9.333  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.224 -11.684  -8.337  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.797 -12.038  -7.008  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.637  -9.176 -12.931  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.795  -7.788 -12.432  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.489  -7.838 -12.326  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.072  -9.888 -10.829  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.408  -8.656 -11.210  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.847  -8.805  -9.513  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.161 -11.103 -11.459  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.665 -10.832 -10.572  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.061 -10.704  -8.870  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.835 -12.273  -9.632  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.643 -12.518  -8.704  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.579 -10.826  -8.226  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.708 -12.523  -7.141  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.943 -11.172  -6.452  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.141 -12.668  -6.504  1.00  0.00           H  
ATOM     25  N   TYR A   2     -13.396  -6.784 -10.315  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -13.989  -5.774  -9.399  1.00  0.00           C  
ATOM     27  C   TYR A   2     -15.505  -5.741  -9.537  1.00  0.00           C  
ATOM     28  O   TYR A   2     -16.074  -4.726  -9.899  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.444  -4.396  -9.774  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.929  -4.362  -9.570  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.397  -4.190  -8.310  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.074  -4.478 -10.648  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.030  -4.131  -8.129  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.707  -4.420 -10.466  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.175  -4.246  -9.206  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.809  -4.185  -9.024  1.00  0.00           O  
ATOM     37  H   TYR A   2     -13.216  -6.555 -11.251  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -13.732  -6.025  -8.370  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.669  -4.187 -10.808  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.904  -3.648  -9.149  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.054  -4.102  -7.458  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.478  -4.615 -11.640  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.626  -3.989  -7.139  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.049  -4.509 -11.318  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.640  -4.034  -8.091  1.00  0.00           H  
ATOM     46  N   ILE A   3     -16.125  -6.855  -9.255  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -17.606  -6.927  -9.357  1.00  0.00           C  
ATOM     48  C   ILE A   3     -18.186  -7.529  -8.087  1.00  0.00           C  
ATOM     49  O   ILE A   3     -17.894  -8.660  -7.750  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -17.968  -7.829 -10.541  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -17.230  -7.364 -11.792  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -19.478  -7.718 -10.798  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -16.029  -8.280 -12.036  1.00  0.00           C  
ATOM     54  H   ILE A   3     -15.615  -7.644  -8.976  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -18.006  -5.930  -9.492  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -17.683  -8.856 -10.314  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -17.896  -7.406 -12.641  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -16.892  -6.348 -11.658  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -19.764  -8.396 -11.588  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -19.724  -6.708 -11.089  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -20.019  -7.970  -9.899  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.360  -7.820 -12.750  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -16.366  -9.228 -12.427  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -15.500  -8.444 -11.110  1.00  0.00           H  
ATOM     65  N   CYS A   4     -19.000  -6.774  -7.395  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -19.584  -7.323  -6.150  1.00  0.00           C  
ATOM     67  C   CYS A   4     -20.480  -8.512  -6.446  1.00  0.00           C  
ATOM     68  O   CYS A   4     -21.530  -8.375  -7.042  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -20.415  -6.247  -5.445  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -21.440  -6.794  -4.062  1.00  0.00           S  
ATOM     71  H   CYS A   4     -19.221  -5.868  -7.695  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -18.774  -7.652  -5.514  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -19.741  -5.488  -5.076  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -21.061  -5.789  -6.165  1.00  0.00           H  
ATOM     75  N   GLU A   5     -20.043  -9.659  -6.023  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -20.842 -10.881  -6.260  1.00  0.00           C  
ATOM     77  C   GLU A   5     -22.194 -10.814  -5.551  1.00  0.00           C  
ATOM     78  O   GLU A   5     -23.106 -11.543  -5.887  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -20.058 -12.081  -5.711  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -18.725 -12.193  -6.452  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -17.578 -11.952  -5.468  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -17.700 -10.997  -4.719  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -16.646 -12.737  -5.522  1.00  0.00           O  
ATOM     84  H   GLU A   5     -19.187  -9.714  -5.560  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -21.006 -10.987  -7.326  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -19.877 -11.943  -4.655  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -20.631 -12.985  -5.856  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -18.626 -13.179  -6.882  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -18.681 -11.455  -7.240  1.00  0.00           H  
ATOM     90  N   GLU A   6     -22.304  -9.943  -4.581  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -23.583  -9.829  -3.855  1.00  0.00           C  
ATOM     92  C   GLU A   6     -24.584  -9.003  -4.654  1.00  0.00           C  
ATOM     93  O   GLU A   6     -25.594  -9.511  -5.101  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -23.314  -9.138  -2.511  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -24.399  -9.545  -1.512  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -24.186 -11.003  -1.099  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.032 -11.345  -0.895  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -25.189 -11.692  -1.012  1.00  0.00           O  
ATOM     99  H   GLU A   6     -21.556  -9.373  -4.340  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -23.983 -10.822  -3.705  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -22.345  -9.440  -2.136  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -23.323  -8.070  -2.643  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -24.345  -8.915  -0.636  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -25.372  -9.442  -1.967  1.00  0.00           H  
ATOM    105  N   CYS A   7     -24.290  -7.741  -4.821  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -25.222  -6.879  -5.591  1.00  0.00           C  
ATOM    107  C   CYS A   7     -25.052  -7.126  -7.077  1.00  0.00           C  
ATOM    108  O   CYS A   7     -25.998  -7.428  -7.777  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -24.886  -5.406  -5.324  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -24.681  -4.888  -3.623  1.00  0.00           S  
ATOM    111  H   CYS A   7     -23.464  -7.371  -4.447  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -26.244  -7.106  -5.298  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.973  -5.170  -5.846  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -25.670  -4.802  -5.749  1.00  0.00           H  
ATOM    115  N   GLY A   8     -23.829  -6.988  -7.525  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -23.532  -7.203  -8.966  1.00  0.00           C  
ATOM    117  C   GLY A   8     -23.052  -5.896  -9.595  1.00  0.00           C  
ATOM    118  O   GLY A   8     -23.121  -5.718 -10.794  1.00  0.00           O  
ATOM    119  H   GLY A   8     -23.109  -6.742  -6.909  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -22.759  -7.950  -9.063  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -24.421  -7.541  -9.476  1.00  0.00           H  
ATOM    122  N   ILE A   9     -22.574  -5.000  -8.766  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -22.091  -3.710  -9.298  1.00  0.00           C  
ATOM    124  C   ILE A   9     -20.810  -3.906 -10.098  1.00  0.00           C  
ATOM    125  O   ILE A   9     -19.951  -4.674  -9.711  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -21.821  -2.755  -8.123  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.878  -1.308  -8.617  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -20.412  -3.031  -7.552  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.762  -0.358  -7.426  1.00  0.00           C  
ATOM    130  H   ILE A   9     -22.537  -5.182  -7.808  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -22.853  -3.308  -9.950  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -22.587  -2.902  -7.359  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.071  -1.125  -9.308  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.817  -1.136  -9.120  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -20.242  -4.091  -7.498  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -20.333  -2.615  -6.562  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.661  -2.583  -8.184  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.442  -0.667  -6.647  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.011   0.645  -7.736  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.753  -0.371  -7.044  1.00  0.00           H  
ATOM    141  N   ARG A  10     -20.714  -3.214 -11.208  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -19.499  -3.340 -12.055  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.650  -2.073 -11.997  1.00  0.00           C  
ATOM    144  O   ARG A  10     -19.104  -1.005 -12.357  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -19.956  -3.550 -13.507  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -18.739  -3.867 -14.394  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -19.112  -4.961 -15.399  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -20.201  -4.458 -16.283  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.932  -3.537 -17.170  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -19.457  -3.900 -18.330  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.149  -2.287 -16.867  1.00  0.00           N  
ATOM    152  H   ARG A  10     -21.444  -2.626 -11.485  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -18.906  -4.182 -11.710  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -20.663  -4.363 -13.546  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -20.436  -2.652 -13.866  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -18.438  -2.978 -14.926  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -17.916  -4.205 -13.783  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -18.252  -5.213 -16.000  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.452  -5.843 -14.874  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -21.111  -4.813 -16.199  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.304  -4.868 -18.529  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -19.246  -3.208 -19.023  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.515  -2.046 -15.968  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.949  -1.568 -17.534  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.435  -2.222 -11.538  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.527  -1.046 -11.445  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.157  -1.400 -12.007  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.353  -2.020 -11.344  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.379  -0.658  -9.970  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.752  -0.294  -9.400  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -17.121  -3.108 -11.252  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.940  -0.222 -12.023  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.967  -1.483  -9.419  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.719   0.184  -9.886  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.138   0.578  -9.906  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.436  -1.118  -9.541  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.664  -0.082  -8.343  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.915  -0.986 -13.219  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.609  -1.281 -13.858  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.426  -0.707 -13.076  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.315  -0.698 -13.572  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.616  -0.660 -15.261  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.317  -1.617 -16.226  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.366  -0.982 -17.616  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.271  -1.820 -18.521  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.141  -1.383 -19.939  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.596  -0.488 -13.709  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.496  -2.357 -13.923  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.142   0.282 -15.238  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.601  -0.493 -15.589  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.775  -2.549 -16.272  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.322  -1.810 -15.880  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.756   0.023 -17.543  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.370  -0.945 -18.032  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.992  -2.862 -18.445  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -16.299  -1.708 -18.210  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.356  -0.704 -20.021  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.025  -0.929 -20.243  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.949  -2.209 -20.540  1.00  0.00           H  
ATOM    200  N   LYS A  13     -12.672  -0.233 -11.877  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -11.552   0.336 -11.078  1.00  0.00           C  
ATOM    202  C   LYS A  13     -11.715  -0.005  -9.576  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.825  -0.115  -9.092  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -11.591   1.861 -11.237  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -11.187   2.236 -12.666  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -10.910   3.737 -12.728  1.00  0.00           C  
ATOM    207  CE  LYS A  13      -9.399   3.969 -12.669  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -9.104   5.390 -12.332  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.577  -0.246 -11.514  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -10.629  -0.068 -11.456  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -12.593   2.217 -11.040  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -10.908   2.318 -10.535  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -10.298   1.692 -12.949  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -11.988   1.986 -13.346  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -11.305   4.143 -13.648  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.385   4.229 -11.890  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -8.965   3.331 -11.915  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -8.960   3.735 -13.627  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -9.009   5.490 -11.302  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -9.879   5.994 -12.669  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13      -8.216   5.677 -12.792  1.00  0.00           H  
ATOM    222  N   PRO A  14     -10.599  -0.166  -8.854  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -10.658  -0.488  -7.422  1.00  0.00           C  
ATOM    224  C   PRO A  14     -11.337   0.622  -6.627  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.440   0.454  -6.171  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.183  -0.601  -6.979  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -8.303  -0.164  -8.182  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -9.228  -0.050  -9.400  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.186  -1.425  -7.271  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -8.998   0.044  -6.132  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.957  -1.622  -6.709  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -7.843   0.791  -7.977  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -7.538  -0.902  -8.368  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -9.099   0.901  -9.893  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.030  -0.862 -10.085  1.00  0.00           H  
ATOM    236  N   SER A  15     -10.651   1.740  -6.496  1.00  0.00           N  
ATOM    237  CA  SER A  15     -11.212   2.904  -5.732  1.00  0.00           C  
ATOM    238  C   SER A  15     -12.740   2.892  -5.688  1.00  0.00           C  
ATOM    239  O   SER A  15     -13.333   3.093  -4.644  1.00  0.00           O  
ATOM    240  CB  SER A  15     -10.754   4.196  -6.422  1.00  0.00           C  
ATOM    241  OG  SER A  15     -11.413   4.172  -7.679  1.00  0.00           O  
ATOM    242  H   SER A  15      -9.760   1.811  -6.902  1.00  0.00           H  
ATOM    243  HA  SER A  15     -10.833   2.862  -4.711  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -11.061   5.063  -5.855  1.00  0.00           H  
ATOM    245  HB3 SER A  15      -9.683   4.196  -6.563  1.00  0.00           H  
ATOM    246  HG  SER A  15     -11.725   5.060  -7.867  1.00  0.00           H  
ATOM    247  N   MET A  16     -13.355   2.650  -6.815  1.00  0.00           N  
ATOM    248  CA  MET A  16     -14.837   2.624  -6.836  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.342   1.373  -6.123  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.076   1.464  -5.159  1.00  0.00           O  
ATOM    251  CB  MET A  16     -15.309   2.604  -8.307  1.00  0.00           C  
ATOM    252  CG  MET A  16     -15.253   4.026  -8.910  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.313   4.367 -10.340  1.00  0.00           S  
ATOM    254  CE  MET A  16     -15.923   2.876 -11.289  1.00  0.00           C  
ATOM    255  H   MET A  16     -12.844   2.480  -7.634  1.00  0.00           H  
ATOM    256  HA  MET A  16     -15.213   3.497  -6.308  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -14.663   1.955  -8.873  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.320   2.228  -8.358  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.513   4.738  -8.145  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -14.233   4.223  -9.206  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -16.577   2.073 -10.983  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -14.898   2.595 -11.111  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -16.065   3.073 -12.342  1.00  0.00           H  
ATOM    264  N   LEU A  17     -14.941   0.221  -6.603  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.399  -1.027  -5.942  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.030  -0.936  -4.465  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.840  -1.154  -3.592  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.650  -2.209  -6.592  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -15.371  -3.565  -6.326  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.513  -3.799  -4.821  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -16.767  -3.596  -6.994  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.337   0.183  -7.374  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.472  -1.121  -6.056  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.588  -2.042  -7.649  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.650  -2.253  -6.194  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -14.772  -4.360  -6.744  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.689  -4.848  -4.637  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -16.339  -3.232  -4.431  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.608  -3.499  -4.321  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -17.042  -4.622  -7.201  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.743  -3.050  -7.915  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -17.511  -3.162  -6.346  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.792  -0.589  -4.233  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.290  -0.457  -2.844  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.356   0.149  -1.934  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.745  -0.434  -0.947  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.086   0.504  -2.875  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -10.952  -0.040  -1.996  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.105  -1.026  -2.807  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -8.919  -1.481  -1.957  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.112  -0.309  -1.512  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.192  -0.432  -4.977  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.005  -1.436  -2.476  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.740   0.613  -3.892  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.391   1.471  -2.505  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.331   0.780  -1.668  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.362  -0.537  -1.130  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.705  -1.880  -3.082  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.741  -0.545  -3.704  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.280  -2.010  -1.090  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.292  -2.140  -2.538  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.721   0.356  -0.996  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.703   0.167  -2.341  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -7.346  -0.634  -0.886  1.00  0.00           H  
ATOM    305  N   LYS A  19     -14.805   1.317  -2.283  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -15.836   1.968  -1.454  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.134   1.163  -1.460  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.801   1.048  -0.451  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.115   3.361  -2.036  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.219   4.386  -1.337  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.290   5.714  -2.094  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -14.883   6.851  -1.154  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -13.760   6.423  -0.272  1.00  0.00           N  
ATOM    314  H   LYS A  19     -14.460   1.763  -3.080  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -15.469   2.042  -0.438  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.909   3.360  -3.095  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.152   3.618  -1.878  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -15.554   4.528  -0.320  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -14.200   4.029  -1.326  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -14.620   5.686  -2.940  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.298   5.878  -2.444  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -14.569   7.706  -1.734  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.726   7.133  -0.540  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -13.022   7.157  -0.269  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -13.360   5.531  -0.628  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.113   6.283   0.696  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.460   0.598  -2.592  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.709  -0.194  -2.663  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.682  -1.359  -1.686  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.628  -1.570  -0.951  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.873  -0.762  -4.083  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.105  -1.648  -4.112  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.203  -1.377  -4.701  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -20.306  -2.869  -3.504  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.061  -2.308  -4.515  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -21.552  -3.260  -3.769  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.881   0.682  -3.375  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.547   0.453  -2.413  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.983   0.039  -4.798  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.020  -1.360  -4.337  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.368  -0.563  -5.219  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -19.561  -3.434  -2.977  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.041  -2.331  -4.952  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.605  -2.103  -1.685  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.545  -3.250  -0.747  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.625  -2.777   0.699  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.111  -3.488   1.558  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.240  -4.045  -0.970  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.481  -5.514  -0.632  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.140  -3.528  -0.024  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.042  -6.245  -1.856  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.856  -1.901  -2.286  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.402  -3.879  -0.946  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.936  -3.959  -2.013  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.550  -5.974  -0.333  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.185  -5.586   0.185  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.303  -3.915   0.972  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.152  -2.460   0.006  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.175  -3.860  -0.377  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -17.190  -7.288  -1.617  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.349  -6.163  -2.678  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -17.987  -5.812  -2.142  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.156  -1.583   0.949  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.209  -1.071   2.339  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.646  -0.789   2.743  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.993  -0.894   3.888  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.401   0.233   2.417  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.909  -0.102   2.512  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.117   1.191   2.717  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.552   1.829   3.992  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.792   3.112   4.018  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.836   3.572   3.386  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -13.978   3.892   4.677  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.778  -1.029   0.225  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.800  -1.824   3.015  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.582   0.827   1.536  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.701   0.794   3.289  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.739  -0.767   3.345  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.587  -0.585   1.601  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.061   0.970   2.769  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.301   1.869   1.896  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -14.660   1.290   4.802  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.438   2.946   2.892  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.034   4.552   3.395  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.187   3.503   5.152  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.146   4.878   4.708  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.461  -0.442   1.790  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.879  -0.155   2.125  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.547  -1.368   2.769  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.501  -1.229   3.511  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.622   0.190   0.834  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.721   0.983   0.085  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.806   1.119   1.124  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.142  -0.368   0.865  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.916   0.679   2.828  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.907  -0.702   0.281  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.853   1.900   0.337  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.455   2.009   1.627  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.522   0.612   1.756  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.287   1.398   0.198  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.040  -2.539   2.478  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.648  -3.758   3.076  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.226  -3.900   4.536  1.00  0.00           C  
ATOM    404  O   HIS A  24     -21.295  -4.971   5.105  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.166  -4.989   2.287  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -21.922  -5.063   0.956  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.187  -5.229   0.825  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.440  -4.944  -0.337  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.520  -5.219  -0.414  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -22.471  -5.043  -1.169  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.268  -2.612   1.877  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.733  -3.668   3.031  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.106  -4.906   2.089  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -21.354  -5.888   2.854  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -23.814  -5.347   1.569  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -20.417  -4.830  -0.617  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.533  -5.347  -0.793  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.797  -2.807   5.111  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.364  -2.840   6.525  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.485  -2.358   7.433  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.445  -3.060   7.677  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.180  -1.883   6.675  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.598  -0.680   6.082  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.984  -2.348   5.831  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.762  -1.966   4.610  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.088  -3.855   6.798  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.927  -1.716   7.700  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.830  -0.110   5.993  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.358  -3.003   6.419  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.405  -1.493   5.515  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -18.337  -2.880   4.961  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.333  -1.160   7.913  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.363  -0.586   8.807  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.411   0.918   8.618  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.756   1.660   9.514  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.986  -0.900  10.261  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.347  -2.353  10.576  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.534  -2.635  10.545  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.416  -3.100  10.828  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.538  -0.635   7.679  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.327  -1.010   8.548  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.926  -0.757  10.404  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.526  -0.245  10.930  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.059   1.325   7.437  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.057   2.769   7.113  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.335   3.172   6.365  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.298   3.909   5.403  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.824   3.033   6.234  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.875   2.125   5.003  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.804   4.498   5.792  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.793   0.671   6.762  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -21.999   3.336   8.039  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.934   2.814   6.798  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.758   2.338   4.427  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.896   1.092   5.313  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.000   2.291   4.393  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.129   4.574   4.765  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -19.802   4.891   5.878  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.467   5.077   6.419  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.439   2.670   6.843  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.754   2.979   6.216  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.684   3.669   7.247  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.439   3.007   7.927  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.400   1.643   5.820  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.706   1.084   4.581  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.469  -0.414   4.772  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.080  -1.015   3.466  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.833  -1.940   2.939  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.346  -2.854   3.717  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.049  -1.921   1.652  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.400   2.082   7.615  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.611   3.608   5.346  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.301   0.941   6.633  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.446   1.796   5.606  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.329   1.241   3.716  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.764   1.585   4.436  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.677  -0.572   5.489  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.373  -0.886   5.127  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.266  -0.716   3.006  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.159  -2.836   4.700  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.926  -3.571   3.332  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.640  -1.205   1.087  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.625  -2.623   1.231  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      41
ATOM      1  N   LYS A   1      -7.220  -5.373  -7.305  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.566  -5.992  -7.385  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.574  -5.157  -6.603  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.837  -5.420  -5.446  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.531  -7.403  -6.777  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.356  -8.181  -7.375  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.342  -9.597  -6.791  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.723 -10.596  -7.887  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.875 -11.964  -7.315  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.315  -4.371  -7.041  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.751  -5.445  -8.230  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.653  -5.868  -6.589  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.875  -6.026  -8.428  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.412  -7.335  -5.707  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.455  -7.917  -6.999  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.462  -8.233  -8.449  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.429  -7.681  -7.135  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.355  -9.825  -6.418  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.052  -9.661  -5.980  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.657 -10.297  -8.340  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.953 -10.613  -8.644  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.591 -12.488  -7.857  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.174 -11.893  -6.321  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.965 -12.465  -7.369  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.124  -4.162  -7.248  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -11.116  -3.303  -6.554  1.00  0.00           C  
ATOM     27  C   TYR A   2     -12.532  -3.826  -6.771  1.00  0.00           C  
ATOM     28  O   TYR A   2     -13.395  -3.101  -7.230  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -11.032  -1.890  -7.133  1.00  0.00           C  
ATOM     30  CG  TYR A   2      -9.643  -1.307  -6.876  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      -9.334  -0.757  -5.650  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -8.689  -1.304  -7.871  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -8.088  -0.209  -5.423  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -7.441  -0.757  -7.644  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -7.132  -0.205  -6.418  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -5.886   0.342  -6.191  1.00  0.00           O  
ATOM     37  H   TYR A   2      -9.882  -3.986  -8.182  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -10.899  -3.297  -5.487  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -11.216  -1.919  -8.197  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -11.773  -1.264  -6.661  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -10.071  -0.760  -4.861  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      -8.917  -1.733  -8.836  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -7.862   0.227  -4.462  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -6.703  -0.760  -8.432  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -5.787   0.470  -5.244  1.00  0.00           H  
ATOM     46  N   ILE A   3     -12.739  -5.074  -6.439  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.089  -5.677  -6.613  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.574  -6.276  -5.301  1.00  0.00           C  
ATOM     49  O   ILE A   3     -13.825  -6.937  -4.609  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.988  -6.793  -7.655  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.212  -6.297  -8.870  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.407  -7.176  -8.102  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.181  -7.398  -9.931  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.005  -5.613  -6.077  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -14.788  -4.911  -6.931  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.470  -7.648  -7.220  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.694  -5.417  -9.273  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.203  -6.046  -8.579  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.412  -8.192  -8.469  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.733  -6.513  -8.889  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.087  -7.097  -7.267  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.120  -7.418 -10.463  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.020  -8.356  -9.458  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -12.380  -7.208 -10.631  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.817  -6.040  -4.973  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.332  -6.600  -3.707  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.571  -8.090  -3.819  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.494  -8.528  -4.476  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.654  -5.943  -3.346  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.365  -6.394  -1.745  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.391  -5.504  -5.551  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.610  -6.423  -2.940  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.526  -4.874  -3.359  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.362  -6.196  -4.102  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.735  -8.844  -3.176  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.898 -10.309  -3.230  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.281 -10.710  -2.727  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.726 -11.820  -2.941  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.836 -10.950  -2.325  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.454 -10.436  -2.730  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.388 -11.428  -2.259  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.147 -12.359  -3.009  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.875 -11.199  -1.177  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.003  -8.445  -2.670  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.781 -10.637  -4.257  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.033 -10.689  -1.295  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.870 -12.024  -2.430  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.400 -10.338  -3.804  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.272  -9.474  -2.273  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.939  -9.790  -2.067  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.285 -10.090  -1.543  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.368  -9.694  -2.547  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.034 -10.542  -3.108  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.485  -9.292  -0.242  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.562  -9.972   0.609  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.901  -9.925  -0.131  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.561  -8.909   0.009  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.187 -10.909  -0.794  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.544  -8.918  -1.914  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.351 -11.151  -1.355  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.556  -9.263   0.308  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.788  -8.283  -0.475  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.291 -11.001   0.790  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.659  -9.458   1.554  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.526  -8.413  -2.757  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.563  -7.957  -3.723  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.179  -8.331  -5.144  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.924  -8.987  -5.844  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -21.658  -6.427  -3.665  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.026  -5.663  -2.095  1.00  0.00           S  
ATOM    111  H   CYS A   7     -19.964  -7.760  -2.288  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.515  -8.414  -3.469  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -20.719  -6.023  -4.004  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.411  -6.112  -4.352  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.009  -7.896  -5.535  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.517  -8.192  -6.908  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.365  -6.880  -7.678  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.181  -6.873  -8.879  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.453  -7.374  -4.920  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.558  -8.686  -6.847  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.219  -8.831  -7.419  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.449  -5.789  -6.955  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.319  -4.466  -7.604  1.00  0.00           C  
ATOM    124  C   ILE A   9     -17.962  -4.327  -8.285  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.963  -4.791  -7.772  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.444  -3.389  -6.525  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -19.680  -2.034  -7.178  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.129  -3.330  -5.737  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.185  -1.814  -7.339  1.00  0.00           C  
ATOM    130  H   ILE A   9     -19.597  -5.848  -5.992  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.101  -4.361  -8.343  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.282  -3.627  -5.872  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -19.262  -1.255  -6.556  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -19.203  -2.008  -8.146  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.406  -2.737  -6.274  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -17.742  -4.328  -5.607  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.304  -2.888  -4.768  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.657  -2.735  -7.643  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.364  -1.058  -8.090  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.609  -1.489  -6.400  1.00  0.00           H  
ATOM    141  N   ARG A  10     -17.960  -3.688  -9.431  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -16.687  -3.498 -10.178  1.00  0.00           C  
ATOM    143  C   ARG A  10     -16.290  -2.024 -10.235  1.00  0.00           C  
ATOM    144  O   ARG A  10     -16.869  -1.256 -10.979  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -16.916  -3.993 -11.612  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -15.578  -4.058 -12.360  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.362  -5.481 -12.877  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.451  -5.815 -13.838  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.401  -6.939 -14.498  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.431  -7.126 -15.351  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.322  -7.838 -14.284  1.00  0.00           N  
ATOM    152  H   ARG A  10     -18.798  -3.347  -9.803  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -15.897  -4.064  -9.693  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.367  -4.973 -11.586  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.582  -3.315 -12.126  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.595  -3.370 -13.192  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -14.772  -3.786 -11.696  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -14.408  -5.549 -13.378  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -15.385  -6.179 -12.053  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.198  -5.196 -13.974  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -14.743  -6.414 -15.490  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.377  -7.982 -15.866  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -18.051  -7.659 -13.622  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -17.301  -8.705 -14.780  1.00  0.00           H  
HETATM  165  N   ABA A  11     -15.309  -1.658  -9.443  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -14.853  -0.241  -9.433  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.335  -0.172  -9.571  1.00  0.00           C  
HETATM  168  O   ABA A  11     -12.623  -0.073  -8.592  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -15.249   0.389  -8.095  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -16.716   0.075  -7.792  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -14.880  -2.314  -8.854  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.307   0.293 -10.265  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -14.626  -0.008  -7.315  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.112   1.453  -8.147  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -16.856  -0.993  -7.731  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -16.997   0.523  -6.849  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.344   0.472  -8.574  1.00  0.00           H  
ATOM    178  N   LYS A  12     -12.871  -0.222 -10.787  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -11.408  -0.165 -11.023  1.00  0.00           C  
ATOM    180  C   LYS A  12     -10.743   0.960 -10.229  1.00  0.00           C  
ATOM    181  O   LYS A  12      -9.545   0.942 -10.026  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -11.175   0.090 -12.519  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -11.950  -0.946 -13.335  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -11.544  -0.833 -14.807  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -10.545  -1.943 -15.140  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -11.249  -3.245 -15.313  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.485  -0.302 -11.543  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -10.970  -1.111 -10.725  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -11.515   1.082 -12.775  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -10.121   0.011 -12.740  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -11.726  -1.938 -12.970  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.010  -0.765 -13.237  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.418  -0.930 -15.433  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.087   0.130 -14.983  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -10.025  -1.700 -16.055  1.00  0.00           H  
ATOM    196  HE3 LYS A  12      -9.824  -2.035 -14.340  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -10.949  -3.686 -16.205  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.277  -3.083 -15.335  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -11.015  -3.874 -14.518  1.00  0.00           H  
ATOM    200  N   LYS A  13     -11.525   1.917  -9.790  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -10.933   3.043  -9.012  1.00  0.00           C  
ATOM    202  C   LYS A  13     -11.118   2.834  -7.483  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.137   2.325  -7.059  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -11.666   4.330  -9.418  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -11.580   4.499 -10.936  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.340   5.763 -11.347  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.798   5.399 -11.636  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.953   4.947 -13.047  1.00  0.00           N  
ATOM    209  H   LYS A  13     -12.489   1.892  -9.971  1.00  0.00           H  
ATOM    210  HA  LYS A  13      -9.888   3.108  -9.262  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -12.702   4.268  -9.117  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -11.207   5.179  -8.931  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -10.545   4.586 -11.233  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.017   3.639 -11.421  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -12.297   6.487 -10.547  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.889   6.185 -12.233  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.111   4.604 -10.974  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.425   6.262 -11.470  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.016   4.762 -13.457  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.430   5.690 -13.597  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.522   4.077 -13.072  1.00  0.00           H  
ATOM    222  N   PRO A  14     -10.124   3.234  -6.672  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -10.219   3.075  -5.213  1.00  0.00           C  
ATOM    224  C   PRO A  14     -11.369   3.895  -4.635  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.347   3.344  -4.191  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -8.886   3.623  -4.664  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -8.108   4.235  -5.861  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -8.857   3.840  -7.139  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -10.348   2.027  -4.957  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.076   4.382  -3.920  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.313   2.821  -4.223  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -8.076   5.310  -5.769  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -7.102   3.844  -5.887  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -9.059   4.707  -7.750  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -8.279   3.113  -7.691  1.00  0.00           H  
ATOM    236  N   SER A  15     -11.213   5.204  -4.658  1.00  0.00           N  
ATOM    237  CA  SER A  15     -12.277   6.110  -4.114  1.00  0.00           C  
ATOM    238  C   SER A  15     -13.662   5.479  -4.203  1.00  0.00           C  
ATOM    239  O   SER A  15     -14.407   5.476  -3.242  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.273   7.405  -4.937  1.00  0.00           C  
ATOM    241  OG  SER A  15     -12.866   7.033  -6.172  1.00  0.00           O  
ATOM    242  H   SER A  15     -10.393   5.589  -5.035  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.055   6.319  -3.069  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.866   8.168  -4.453  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -11.264   7.755  -5.097  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.485   7.583  -6.861  1.00  0.00           H  
ATOM    247  N   MET A  16     -13.982   4.954  -5.351  1.00  0.00           N  
ATOM    248  CA  MET A  16     -15.311   4.322  -5.509  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.403   3.063  -4.650  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.353   2.879  -3.916  1.00  0.00           O  
ATOM    251  CB  MET A  16     -15.493   3.943  -6.983  1.00  0.00           C  
ATOM    252  CG  MET A  16     -15.912   5.187  -7.770  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.648   5.687  -7.672  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.181   4.969  -9.245  1.00  0.00           C  
ATOM    255  H   MET A  16     -13.351   4.976  -6.100  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.078   5.025  -5.191  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -14.562   3.566  -7.375  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.254   3.183  -7.072  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.312   6.018  -7.430  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.678   5.019  -8.812  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.256   5.029  -9.322  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -17.874   3.934  -9.291  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -17.730   5.515 -10.061  1.00  0.00           H  
ATOM    264  N   LEU A  17     -14.409   2.215  -4.756  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -14.428   0.971  -3.948  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.240   1.330  -2.473  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.055   0.993  -1.642  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.261   0.075  -4.416  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.466  -1.410  -3.985  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.633  -1.504  -2.464  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -14.701  -2.024  -4.683  1.00  0.00           C  
ATOM    272  H   LEU A  17     -13.660   2.402  -5.359  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -15.381   0.479  -4.086  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.190   0.127  -5.487  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.340   0.444  -3.992  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.591  -1.974  -4.270  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -12.923  -0.852  -1.980  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.453  -2.520  -2.146  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.629  -1.219  -2.178  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -14.798  -1.619  -5.672  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.598  -1.815  -4.125  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.575  -3.097  -4.755  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.158   2.017  -2.184  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -12.883   2.421  -0.777  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.178   2.757  -0.043  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.426   2.284   1.047  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -11.997   3.676  -0.796  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -10.576   3.284  -1.210  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -9.698   4.543  -1.278  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.617   5.189   0.109  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.327   5.918   0.268  1.00  0.00           N  
ATOM    292  H   LYS A  18     -12.527   2.248  -2.888  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.382   1.602  -0.268  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.396   4.391  -1.502  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -11.982   4.121   0.186  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.166   2.593  -0.490  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -10.600   2.811  -2.180  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -8.706   4.273  -1.609  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.126   5.244  -1.979  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.433   5.884   0.233  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.686   4.426   0.871  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.065   6.360  -0.636  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.584   5.251   0.556  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.433   6.655   0.996  1.00  0.00           H  
ATOM    305  N   LYS A  19     -14.986   3.571  -0.656  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.257   3.941  -0.012  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.202   2.744   0.017  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.903   2.519   0.986  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.909   5.065  -0.831  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.418   6.417  -0.309  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.080   7.535  -1.115  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.410   8.867  -0.769  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.415   9.967  -0.753  1.00  0.00           N  
ATOM    314  H   LYS A  19     -14.751   3.939  -1.526  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.057   4.263   1.001  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.640   4.959  -1.872  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.983   5.007  -0.734  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.677   6.518   0.734  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.345   6.478  -0.415  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.968   7.335  -2.172  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.131   7.584  -0.874  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.948   8.796   0.204  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.652   9.092  -1.504  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.694  10.166   0.229  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.251   9.681  -1.300  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.000  10.821  -1.176  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.184   1.981  -1.045  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.070   0.799  -1.104  1.00  0.00           C  
ATOM    329  C   HIS A  20     -17.795  -0.146   0.055  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.704  -0.561   0.746  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -17.802   0.042  -2.415  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -18.684  -1.182  -2.464  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -19.667  -1.365  -3.257  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -18.626  -2.310  -1.682  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.220  -2.493  -3.036  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.608  -3.120  -2.059  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.578   2.180  -1.786  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.104   1.129  -1.057  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.006   0.677  -3.265  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -16.783  -0.283  -2.441  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -19.956  -0.726  -3.942  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -17.869  -2.526  -0.948  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.047  -2.890  -3.596  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.543  -0.474   0.254  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.217  -1.397   1.372  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.627  -0.785   2.704  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.963  -1.490   3.635  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.703  -1.701   1.366  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.467  -3.111   1.898  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -13.965  -0.724   2.300  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.748  -4.134   0.791  1.00  0.00           C  
ATOM    352  H   ILE A  21     -15.835  -0.113  -0.323  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.784  -2.309   1.232  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.322  -1.630   0.345  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.442  -3.207   2.226  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.123  -3.296   2.736  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.324   0.272   2.144  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -12.907  -0.752   2.090  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.128  -1.006   3.330  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.269  -4.984   1.206  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -13.818  -4.466   0.358  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.358  -3.688   0.021  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.603   0.517   2.772  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.992   1.178   4.038  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.501   1.152   4.202  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.007   1.358   5.274  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.526   2.640   3.988  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.034   2.702   4.322  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.544   4.143   4.164  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.868   4.565   5.423  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.749   5.836   5.691  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.793   6.608   5.567  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.588   6.292   6.075  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.325   1.055   1.992  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.538   0.651   4.880  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.692   3.041   2.999  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.082   3.224   4.706  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.876   2.375   5.339  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.485   2.057   3.653  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.844   4.205   3.344  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.382   4.796   3.971  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.518   3.893   6.044  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -15.667   6.222   5.271  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -14.719   7.585   5.768  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.809   5.671   6.159  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.477   7.264   6.285  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.199   0.893   3.138  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.674   0.858   3.253  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.140  -0.460   3.872  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.311  -0.641   4.142  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.279   1.000   1.856  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.452   1.930   1.186  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.642   1.704   1.935  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.759   0.735   2.275  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.993   1.676   3.896  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.319   0.054   1.326  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.366   2.707   1.744  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.497   2.772   1.863  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.120   1.474   2.878  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.274   1.374   1.126  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.213  -1.363   4.087  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.595  -2.671   4.690  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.442  -2.617   6.205  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.643  -3.604   6.885  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.654  -3.768   4.155  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.147  -4.266   2.793  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.248  -4.889   2.573  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.541  -4.162   1.553  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.368  -5.168   1.324  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.337  -4.737   0.661  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.277  -1.179   3.855  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.632  -2.890   4.443  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.656  -3.368   4.044  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.628  -4.596   4.847  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.906  -5.120   3.262  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.585  -3.724   1.352  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.207  -5.697   0.871  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.090  -1.462   6.710  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.921  -1.335   8.176  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.246  -0.995   8.837  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.058  -1.858   9.101  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.928  -0.197   8.439  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.202   0.766   7.459  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.488  -0.644   8.154  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.951  -0.679   6.126  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.551  -2.277   8.578  1.00  0.00           H  
ATOM    427  HB  THR A  25     -19.049   0.228   9.417  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.382   1.220   7.253  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.079  -1.135   9.026  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.880   0.214   7.913  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.478  -1.332   7.322  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.434   0.262   9.089  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.691   0.705   9.729  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.913   2.168   9.423  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.514   2.894  10.188  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.567   0.521  11.248  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.724  -0.962  11.592  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.709  -1.637  11.550  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.849  -1.334  11.879  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.746   0.919   8.852  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.515   0.128   9.325  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.599   0.864  11.581  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.338   1.087  11.749  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.415   2.563   8.293  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.559   3.972   7.871  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.785   4.159   6.962  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.714   4.783   5.928  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.268   4.344   7.123  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.013   3.315   6.026  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.395   5.740   6.508  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.937   1.923   7.721  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.681   4.590   8.757  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.444   4.330   7.817  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.904   3.185   5.433  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.743   2.368   6.473  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.207   3.648   5.393  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.479   6.292   6.665  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -22.213   6.272   6.971  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.580   5.656   5.447  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.885   3.598   7.386  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.151   3.705   6.601  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.247   4.361   7.476  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.065   3.674   8.049  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.607   2.277   6.257  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.726   1.718   5.136  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.555   0.211   5.336  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.858  -0.032   6.628  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.060  -1.153   7.264  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.854  -2.280   6.638  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.461  -1.110   8.505  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.878   3.095   8.219  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.982   4.284   5.699  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.518   1.650   7.131  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.637   2.293   5.934  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.192   1.904   4.181  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.762   2.199   5.158  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.523  -0.269   5.356  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.968  -0.202   4.528  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.252   0.644   6.998  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.546  -2.274   5.686  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.005  -3.149   7.109  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.608  -0.229   8.953  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.622  -1.960   9.007  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      42
ATOM      1  N   LYS A   1      -8.616  -6.073  -8.843  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.972  -6.610  -9.116  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.008  -5.855  -8.292  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.013  -5.929  -7.079  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.033  -8.096  -8.733  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.660  -8.542  -8.223  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.722 -10.024  -7.848  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.387 -10.439  -7.224  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.389 -11.895  -6.906  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.917  -6.587  -9.417  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.392  -6.193  -7.836  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.588  -5.062  -9.087  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.198  -6.472 -10.173  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.772  -8.241  -7.959  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.307  -8.683  -9.598  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.921  -8.393  -8.996  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.388  -7.959  -7.356  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.519 -10.187  -7.139  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.907 -10.615  -8.732  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.584 -10.230  -7.915  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.223  -9.881  -6.314  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.234 -12.126  -6.346  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.536 -12.133  -6.362  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.400 -12.443  -7.791  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.868  -5.141  -8.965  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.909  -4.377  -8.234  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.183  -5.199  -8.085  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.276  -4.690  -8.249  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.234  -3.114  -9.034  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.965  -2.275  -9.197  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.511  -1.481  -8.163  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.258  -2.297 -10.382  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.368  -0.722  -8.311  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.115  -1.537 -10.531  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.662  -0.745  -9.496  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.518   0.015  -9.645  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.827  -5.110  -9.943  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.533  -4.122  -7.245  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.610  -3.385 -10.008  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.980  -2.535  -8.511  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.054  -1.456  -7.230  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.602  -2.913 -11.199  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -10.025  -0.105  -7.494  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.572  -1.565 -11.463  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.713   0.905  -9.344  1.00  0.00           H  
ATOM     46  N   ILE A   3     -14.011  -6.459  -7.784  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.190  -7.347  -7.616  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.449  -7.603  -6.134  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.740  -8.363  -5.507  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.885  -8.684  -8.304  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.106  -8.556  -9.810  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.850  -9.748  -7.761  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.174  -7.482 -10.373  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.107  -6.818  -7.671  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -16.062  -6.876  -8.054  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.847  -8.961  -8.113  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.899  -9.502 -10.288  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -16.133  -8.281 -10.002  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.463 -10.154  -6.838  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.960 -10.544  -8.481  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.813  -9.302  -7.576  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.640  -6.513 -10.289  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.970  -7.689 -11.414  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.244  -7.480  -9.824  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.456  -6.960  -5.588  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.737  -7.182  -4.150  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.841  -8.668  -3.846  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.684  -9.359  -4.379  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.060  -6.520  -3.764  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.804  -7.087  -2.220  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.006  -6.346  -6.115  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.919  -6.766  -3.572  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.899  -5.456  -3.687  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.770  -6.690  -4.549  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.990  -9.121  -2.980  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.002 -10.557  -2.613  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.325 -10.973  -1.971  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.637 -12.146  -1.906  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.871 -10.801  -1.603  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.532 -10.443  -2.249  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.930  -9.235  -1.527  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.385  -8.143  -1.827  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.049  -9.471  -0.718  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.344  -8.518  -2.573  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.844 -11.144  -3.509  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.029 -10.187  -0.728  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.867 -11.840  -1.309  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -12.853 -11.279  -2.172  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.682 -10.198  -3.290  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.083 -10.014  -1.510  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.373 -10.356  -0.878  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.511 -10.377  -1.897  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.040 -11.422  -2.217  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.680  -9.302   0.196  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.698  -9.876   1.182  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.990 -10.836   2.140  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.988 -10.409   2.693  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.489 -11.941   2.267  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.805  -9.088  -1.578  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.284 -11.336  -0.433  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.772  -9.044   0.721  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.084  -8.416  -0.267  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.151  -9.075   1.749  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.466 -10.411   0.645  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.867  -9.222  -2.387  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.968  -9.161  -3.383  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.495  -9.609  -4.757  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.145 -10.402  -5.411  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.451  -7.712  -3.505  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.574  -6.746  -2.004  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.412  -8.407  -2.102  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.775  -9.807  -3.050  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.783  -7.191  -4.168  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.425  -7.722  -3.963  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.367  -9.085  -5.171  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.822  -9.458  -6.507  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.963  -8.282  -7.479  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.834  -8.446  -8.676  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.877  -8.457  -4.598  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.783  -9.717  -6.408  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.364 -10.308  -6.894  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.225  -7.113  -6.944  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.374  -5.932  -7.826  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.112  -5.715  -8.659  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.023  -5.630  -8.130  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.644  -4.689  -6.955  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.307  -3.611  -7.801  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.314  -4.128  -6.414  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.828  -3.743  -7.681  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.322  -7.021  -5.978  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.206  -6.112  -8.495  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.313  -4.964  -6.138  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.999  -2.636  -7.453  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.014  -3.727  -8.834  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.515  -3.437  -5.613  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.785  -3.609  -7.200  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.702  -4.928  -6.040  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.131  -3.549  -6.663  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.129  -4.742  -7.957  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.308  -3.032  -8.337  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.283  -5.639  -9.953  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.108  -5.430 -10.839  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.989  -3.970 -11.264  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.643  -3.543 -12.197  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.303  -6.291 -12.095  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.063  -6.177 -12.990  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.859  -7.499 -13.732  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.171  -7.966 -14.260  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.337  -8.084 -15.549  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.614  -8.952 -16.201  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.221  -7.330 -16.142  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.179  -5.728 -10.338  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.205  -5.720 -10.307  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.452  -7.320 -11.807  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.172  -5.946 -12.636  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.205  -5.379 -13.704  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.195  -5.962 -12.387  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.172  -7.356 -14.554  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.460  -8.241 -13.057  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.902  -8.183 -13.645  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.945  -9.513 -15.712  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.726  -9.056 -17.189  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.759  -6.675 -15.611  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.362  -7.406 -17.130  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.153  -3.233 -10.568  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.971  -1.791 -10.914  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.539  -1.533 -11.370  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.651  -1.357 -10.560  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.241  -0.941  -9.664  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.637  -1.253  -9.109  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.650  -3.629  -9.825  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.650  -1.523 -11.719  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.499  -1.154  -8.917  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -17.184   0.101  -9.926  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.573  -1.432  -8.044  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -19.296  -0.416  -9.287  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.038  -2.129  -9.591  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.343  -1.509 -12.657  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.982  -1.267 -13.190  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.404   0.068 -12.712  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.311   0.432 -13.102  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.066  -1.240 -14.722  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.788  -2.498 -15.208  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.622  -2.617 -16.724  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.722  -3.524 -17.280  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -16.030  -4.618 -16.316  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.087  -1.655 -13.269  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.334  -2.069 -12.858  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.610  -0.363 -15.040  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.070  -1.209 -15.140  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.365  -3.368 -14.727  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.837  -2.432 -14.960  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.699  -1.639 -17.175  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.655  -3.037 -16.951  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.616  -2.945 -17.454  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.395  -3.959 -18.213  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -16.135  -4.219 -15.361  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.256  -5.312 -16.319  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -16.917  -5.086 -16.595  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.143   0.772 -11.879  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.639   2.086 -11.374  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.495   2.072  -9.826  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.320   1.495  -9.146  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.673   3.158 -11.750  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.583   3.435 -13.252  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -15.516   4.594 -13.605  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.936   4.471 -15.071  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -17.153   3.621 -15.195  1.00  0.00           N  
ATOM    209  H   LYS A  13     -15.017   0.440 -11.595  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.693   2.292 -11.840  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.665   2.806 -11.505  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -14.474   4.066 -11.202  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.568   3.693 -13.514  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.876   2.552 -13.802  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -16.391   4.561 -12.972  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.003   5.532 -13.452  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -16.149   5.452 -15.470  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.134   4.026 -15.641  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -17.027   2.949 -15.979  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -17.980   4.223 -15.384  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -17.302   3.096 -14.309  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.444   2.713  -9.285  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.243   2.746  -7.829  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.384   3.471  -7.126  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.158   2.862  -6.425  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.937   3.542  -7.624  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.496   4.078  -9.014  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.404   3.422 -10.064  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.152   1.735  -7.440  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -11.110   4.366  -6.948  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.172   2.897  -7.218  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.607   5.152  -9.049  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.465   3.815  -9.201  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.855   4.167 -10.702  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.833   2.717 -10.651  1.00  0.00           H  
ATOM    236  N   SER A  15     -13.456   4.767  -7.331  1.00  0.00           N  
ATOM    237  CA  SER A  15     -14.539   5.570  -6.685  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.831   4.771  -6.569  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.502   4.819  -5.558  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.800   6.810  -7.552  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.343   6.284  -8.755  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.798   5.209  -7.908  1.00  0.00           H  
ATOM    243  HA  SER A  15     -14.213   5.860  -5.685  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.514   7.466  -7.076  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.880   7.336  -7.757  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.056   5.371  -8.835  1.00  0.00           H  
ATOM    247  N   MET A  16     -16.155   4.043  -7.603  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.398   3.240  -7.557  1.00  0.00           C  
ATOM    249  C   MET A  16     -17.249   2.102  -6.552  1.00  0.00           C  
ATOM    250  O   MET A  16     -18.062   1.948  -5.663  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.652   2.655  -8.949  1.00  0.00           C  
ATOM    252  CG  MET A  16     -18.261   3.737  -9.844  1.00  0.00           C  
ATOM    253  SD  MET A  16     -20.063   3.768 -10.001  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.211   2.389 -11.165  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.581   4.027  -8.397  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.222   3.881  -7.247  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.720   2.315  -9.375  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.335   1.823  -8.872  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.949   4.699  -9.467  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.848   3.624 -10.836  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -21.079   1.797 -10.913  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.326   1.773 -11.108  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.319   2.775 -12.168  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.208   1.320  -6.709  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -16.003   0.196  -5.764  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.683   0.767  -4.388  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.371   0.502  -3.425  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.805  -0.646  -6.261  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.810  -2.077  -5.638  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.892  -1.998  -4.110  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.996  -2.907  -6.170  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.570   1.480  -7.436  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.907  -0.390  -5.716  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.849  -0.726  -7.333  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.887  -0.145  -5.993  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.890  -2.575  -5.908  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.632  -2.957  -3.686  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.892  -1.740  -3.802  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.203  -1.253  -3.746  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.894  -2.685  -5.617  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.773  -3.961  -6.066  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.158  -2.686  -7.210  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.630   1.546  -4.338  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.210   2.170  -3.055  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.419   2.514  -2.182  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.450   2.210  -1.007  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.451   3.466  -3.388  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -13.254   4.289  -2.111  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.913   5.029  -2.189  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -11.714   5.850  -0.912  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.973   5.054   0.108  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.109   1.705  -5.146  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.568   1.474  -2.521  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.490   3.222  -3.816  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -14.019   4.042  -4.104  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -14.058   5.003  -2.016  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.257   3.634  -1.255  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.109   4.314  -2.287  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.909   5.684  -3.047  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.150   6.742  -1.141  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.674   6.134  -0.509  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -11.603   4.328   0.504  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.647   5.684   0.868  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.153   4.596  -0.339  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.393   3.146  -2.767  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.587   3.503  -1.979  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.406   2.254  -1.669  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.890   2.075  -0.565  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.453   4.468  -2.810  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.484   5.849  -2.141  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.109   6.513  -2.276  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.860   7.400  -1.055  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.940   8.419  -0.922  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.333   3.389  -3.709  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.268   3.961  -1.053  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.040   4.558  -3.803  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.457   4.080  -2.882  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.228   6.466  -2.624  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.738   5.746  -1.096  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.342   5.756  -2.337  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.083   7.115  -3.173  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.839   6.791  -0.162  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.911   7.904  -1.160  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.133   8.843  -1.853  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.636   9.162  -0.260  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.803   7.965  -0.561  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.525   1.398  -2.648  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.301   0.158  -2.442  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.753  -0.638  -1.272  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.484  -1.025  -0.382  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.184  -0.712  -3.701  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.899  -2.027  -3.460  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.986  -2.398  -4.017  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.556  -3.049  -2.603  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.348  -3.544  -3.583  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.490  -3.991  -2.695  1.00  0.00           N  
ATOM    337  H   HIS A  20     -18.088   1.566  -3.506  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.339   0.415  -2.247  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.621  -0.208  -4.550  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.153  -0.924  -3.892  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.477  -1.875  -4.684  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.647  -3.109  -2.032  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.212  -4.085  -3.929  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.467  -0.873  -1.290  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.864  -1.649  -0.180  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.071  -0.944   1.161  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.186  -1.584   2.188  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.355  -1.839  -0.450  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.894  -3.163   0.153  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.552  -0.715   0.231  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.331  -4.326  -0.748  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.911  -0.535  -2.026  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.361  -2.612  -0.138  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.177  -1.848  -1.525  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.818  -3.163   0.242  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.328  -3.284   1.134  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.025   0.227   0.060  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.552  -0.686  -0.180  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.490  -0.897   1.294  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.777  -5.104  -0.145  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.474  -4.727  -1.266  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.055  -3.985  -1.473  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.130   0.362   1.130  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.329   1.107   2.399  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.757   0.962   2.905  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.023   1.178   4.063  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.041   2.594   2.140  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.526   2.822   2.146  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.243   4.319   2.012  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.892   4.866   3.353  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.352   6.050   3.441  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.229   6.279   2.817  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.952   6.966   4.151  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.037   0.849   0.275  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.651   0.708   3.156  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.447   2.881   1.181  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.501   3.192   2.912  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.106   2.457   3.072  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.075   2.292   1.320  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.417   4.477   1.334  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.119   4.827   1.636  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.066   4.340   4.162  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.797   5.553   2.283  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.801   7.180   2.874  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.812   6.753   4.615  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.553   7.878   4.230  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.657   0.598   2.035  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.063   0.446   2.490  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.231  -0.808   3.355  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.207  -0.941   4.066  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.975   0.330   1.259  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.676   1.462   0.467  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.461   0.508   1.644  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.412   0.440   1.096  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.325   1.319   3.086  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.789  -0.587   0.706  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.362   1.547  -0.199  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.948  -0.453   1.673  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.953   1.132   0.912  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.541   0.973   2.617  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.278  -1.706   3.283  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.388  -2.946   4.104  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.931  -2.679   5.532  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.789  -3.590   6.322  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.470  -4.027   3.511  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.130  -4.670   2.291  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.195  -5.387   2.303  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.728  -4.647   0.971  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.474  -5.801   1.120  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.593  -5.364   0.265  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.500  -1.564   2.698  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.425  -3.277   4.118  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.532  -3.581   3.211  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.278  -4.787   4.252  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.721  -5.592   3.104  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.858  -4.157   0.587  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.315  -6.442   0.858  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.708  -1.430   5.839  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.261  -1.088   7.200  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.457  -0.816   8.092  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.134  -1.723   8.535  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.419   0.188   7.099  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.209   1.093   6.370  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.181  -0.040   6.220  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.852  -0.716   5.178  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.681  -1.911   7.609  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.181   0.593   8.062  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.869   0.589   5.886  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.638   0.887   6.108  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.485  -0.395   5.247  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.537  -0.775   6.682  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.690   0.430   8.335  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.827   0.817   9.188  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.164   2.262   8.912  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.656   2.974   9.764  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.422   0.659  10.661  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.474  -0.821  11.043  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.484  -1.428  10.725  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.501  -1.263  11.631  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.110   1.120   7.950  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.682   0.198   8.940  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.419   1.031  10.807  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.104   1.213  11.289  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.885   2.659   7.707  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.163   4.054   7.304  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.500   4.174   6.567  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.597   4.829   5.552  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.016   4.503   6.383  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.930   3.562   5.175  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.268   5.937   5.906  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.487   2.025   7.066  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.202   4.673   8.196  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.089   4.462   6.930  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.080   3.830   4.566  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.827   3.636   4.586  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.813   2.546   5.513  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.074   6.374   6.476  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.533   5.934   4.859  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.375   6.529   6.044  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.504   3.536   7.108  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.856   3.581   6.481  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.872   4.262   7.431  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.567   3.588   8.163  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.318   2.134   6.264  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.538   1.509   5.108  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.522  -0.012   5.281  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.813  -0.349   6.548  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.863  -1.571   7.003  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.039  -2.458   6.518  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.736  -1.864   7.928  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.364   3.016   7.918  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.808   4.109   5.543  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.147   1.564   7.165  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.369   2.126   6.031  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.014   1.760   4.173  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.529   1.884   5.105  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.533  -0.387   5.326  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.007  -0.470   4.450  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.315   0.341   7.034  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -23.385  -2.198   5.810  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.063  -3.400   6.855  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.353  -1.157   8.275  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.789  -2.795   8.288  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      43
ATOM      1  N   LYS A   1      -7.344  -1.992  -9.194  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.597  -2.713  -9.528  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.710  -2.301  -8.571  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.517  -2.271  -7.371  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.378  -4.228  -9.399  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.145  -4.577  -7.927  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.477  -5.951  -7.837  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.204  -6.280  -6.367  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.806  -5.915  -6.003  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.562  -2.375  -9.764  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.131  -2.117  -8.184  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.461  -0.980  -9.401  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.892  -2.450 -10.543  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.248  -4.753  -9.764  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.517  -4.521  -9.982  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.509  -3.833  -7.473  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.091  -4.599  -7.407  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.129  -6.700  -8.261  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.547  -5.939  -8.385  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.887  -5.728  -5.739  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.346  -7.337  -6.200  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.482  -5.135  -6.611  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.186  -6.738  -6.136  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.774  -5.614  -5.007  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.858  -1.992  -9.126  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.009  -1.577  -8.276  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.116  -2.625  -8.305  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.216  -2.354  -8.744  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.568  -0.262  -8.831  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.463   0.796  -8.841  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.106   1.448  -7.678  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.809   1.114 -10.014  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.111   2.404  -7.689  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.814   2.070 -10.024  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.457   2.722  -8.861  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.461   3.676  -8.871  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.959  -2.035 -10.101  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.674  -1.449  -7.249  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.929  -0.412  -9.838  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.380   0.078  -8.208  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.609   1.207  -6.754  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.079   0.612 -10.931  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.842   2.908  -6.773  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.310   2.309 -10.949  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.874   4.536  -8.972  1.00  0.00           H  
ATOM     46  N   ILE A   3     -12.796  -3.805  -7.835  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -13.805  -4.901  -7.818  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.003  -5.419  -6.397  1.00  0.00           C  
ATOM     49  O   ILE A   3     -13.180  -6.156  -5.891  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.278  -6.047  -8.686  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -12.819  -5.504 -10.034  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -14.421  -7.047  -8.922  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.337  -6.667 -10.905  1.00  0.00           C  
ATOM     54  H   ILE A   3     -11.892  -3.967  -7.496  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -14.749  -4.532  -8.197  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -12.438  -6.524  -8.183  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.641  -5.002 -10.522  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.012  -4.803  -9.886  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -14.877  -7.306  -7.980  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -14.033  -7.941  -9.387  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.164  -6.605  -9.568  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -11.859  -7.412 -10.287  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -11.629  -6.306 -11.637  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.178  -7.115 -11.415  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.090  -5.032  -5.766  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -15.312  -5.518  -4.381  1.00  0.00           C  
ATOM     67  C   CYS A   4     -15.107  -7.018  -4.303  1.00  0.00           C  
ATOM     68  O   CYS A   4     -15.817  -7.781  -4.926  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -16.742  -5.206  -3.928  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -17.287  -6.024  -2.411  1.00  0.00           S  
ATOM     71  H   CYS A   4     -15.736  -4.439  -6.199  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -14.591  -5.034  -3.729  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -16.831  -4.140  -3.783  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -17.417  -5.490  -4.711  1.00  0.00           H  
ATOM     75  N   GLU A   5     -14.147  -7.412  -3.529  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -13.866  -8.857  -3.385  1.00  0.00           C  
ATOM     77  C   GLU A   5     -15.063  -9.610  -2.802  1.00  0.00           C  
ATOM     78  O   GLU A   5     -15.132 -10.820  -2.889  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -12.672  -9.023  -2.434  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -11.377  -8.758  -3.205  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -10.191  -8.827  -2.242  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -10.412  -9.318  -1.147  1.00  0.00           O  
ATOM     83  OE2 GLU A   5      -9.132  -8.385  -2.654  1.00  0.00           O  
ATOM     84  H   GLU A   5     -13.614  -6.757  -3.045  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -13.635  -9.263  -4.362  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -12.758  -8.322  -1.618  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -12.659 -10.028  -2.039  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -11.252  -9.502  -3.979  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -11.414  -7.778  -3.657  1.00  0.00           H  
ATOM     90  N   GLU A   6     -15.984  -8.885  -2.219  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -17.166  -9.554  -1.636  1.00  0.00           C  
ATOM     92  C   GLU A   6     -18.314  -9.635  -2.642  1.00  0.00           C  
ATOM     93  O   GLU A   6     -18.653 -10.704  -3.110  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -17.628  -8.745  -0.412  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -18.481  -9.642   0.486  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -17.565 -10.539   1.322  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -16.389 -10.565   0.997  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -18.093 -11.147   2.238  1.00  0.00           O  
ATOM     99  H   GLU A   6     -15.894  -7.922  -2.165  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -16.884 -10.553  -1.345  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -16.766  -8.395   0.137  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -18.210  -7.898  -0.734  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -19.082  -9.034   1.144  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -19.127 -10.259  -0.121  1.00  0.00           H  
ATOM    105  N   CYS A   7     -18.892  -8.507  -2.956  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -20.018  -8.512  -3.929  1.00  0.00           C  
ATOM    107  C   CYS A   7     -19.511  -8.674  -5.353  1.00  0.00           C  
ATOM    108  O   CYS A   7     -20.026  -9.472  -6.111  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -20.759  -7.169  -3.852  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -21.053  -6.457  -2.236  1.00  0.00           S  
ATOM    111  H   CYS A   7     -18.587  -7.670  -2.556  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -20.687  -9.335  -3.691  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -20.202  -6.446  -4.423  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -21.718  -7.290  -4.325  1.00  0.00           H  
ATOM    115  N   GLY A   8     -18.504  -7.906  -5.687  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -17.935  -7.986  -7.061  1.00  0.00           C  
ATOM    117  C   GLY A   8     -18.307  -6.728  -7.850  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.147  -6.677  -9.054  1.00  0.00           O  
ATOM    119  H   GLY A   8     -18.121  -7.284  -5.033  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -16.862  -8.065  -7.001  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -18.327  -8.855  -7.568  1.00  0.00           H  
ATOM    122  N   ILE A   9     -18.800  -5.733  -7.151  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.185  -4.481  -7.843  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.010  -3.928  -8.643  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.931  -3.752  -8.117  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.625  -3.448  -6.792  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.444  -2.355  -7.463  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.383  -2.799  -6.154  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.916  -2.771  -7.485  1.00  0.00           C  
ATOM    130  H   ILE A   9     -18.912  -5.816  -6.185  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.000  -4.703  -8.522  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.238  -3.943  -6.038  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.337  -1.431  -6.914  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.094  -2.208  -8.475  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.959  -2.073  -6.831  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -17.648  -3.551  -5.934  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.664  -2.305  -5.242  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.424  -2.277  -8.300  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.388  -2.493  -6.553  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.991  -3.840  -7.615  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.242  -3.670  -9.903  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.149  -3.127 -10.756  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.328  -1.632 -11.000  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.086  -1.228 -11.860  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.193  -3.858 -12.108  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -15.869  -3.637 -12.847  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.829  -4.539 -14.081  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.835  -4.053 -15.069  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.201  -4.833 -16.050  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.648  -6.028 -15.772  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.108  -4.394 -17.276  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.130  -3.833 -10.284  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.197  -3.292 -10.261  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.343  -4.914 -11.943  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.009  -3.474 -12.702  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.791  -2.603 -13.150  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.043  -3.879 -12.196  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -14.846  -4.509 -14.526  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.065  -5.556 -13.801  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.218  -3.155 -14.983  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.705  -6.331 -14.822  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.932  -6.639 -16.511  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -16.761  -3.472 -17.451  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -17.385  -4.979 -18.039  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.619  -0.839 -10.228  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.718   0.640 -10.385  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.362   1.226 -10.765  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.570   1.573  -9.912  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.151   1.255  -9.045  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.423   0.566  -8.541  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.024  -1.221  -9.549  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.435   0.875 -11.168  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.364   1.131  -8.322  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -17.341   2.305  -9.180  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -19.252   0.812  -9.186  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.283  -0.504  -8.535  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.644   0.899  -7.536  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.119   1.321 -12.040  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.823   1.877 -12.502  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.484   3.185 -11.788  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.376   3.672 -11.888  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.931   2.156 -14.006  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.179   0.839 -14.745  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.801   1.141 -16.110  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.827  -0.140 -16.944  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.478  -0.419 -17.513  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.783   1.023 -12.691  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.042   1.152 -12.301  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.750   2.835 -14.191  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.013   2.602 -14.359  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.244   0.316 -14.880  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.851   0.220 -14.170  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.808   1.507 -15.977  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.215   1.893 -16.617  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.126  -0.972 -16.322  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.534  -0.032 -17.753  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -12.844  -0.746 -16.756  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -13.095   0.449 -17.936  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.555  -1.156 -18.242  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.443   3.727 -11.078  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -14.187   5.003 -10.356  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.920   4.746  -8.845  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.674   4.029  -8.215  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -15.456   5.866 -10.480  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -15.495   6.518 -11.871  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.425   7.617 -11.969  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.096   8.928 -12.379  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -16.126   9.322 -11.377  1.00  0.00           N  
ATOM    209  H   LYS A  13     -15.320   3.294 -11.020  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -13.351   5.492 -10.818  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -16.328   5.241 -10.353  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -15.458   6.628  -9.714  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -15.308   5.767 -12.625  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -16.470   6.950 -12.040  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.936   7.746 -11.017  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -13.689   7.341 -12.709  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.354   9.710 -12.447  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.570   8.807 -13.343  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.806   9.047 -10.427  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -17.022   8.842 -11.594  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -16.266  10.352 -11.410  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.849   5.329  -8.271  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.555   5.120  -6.848  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.682   5.653  -5.974  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.281   4.916  -5.230  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -11.269   5.927  -6.579  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.898   6.668  -7.893  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.884   6.206  -8.975  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.405   4.061  -6.647  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -11.440   6.642  -5.788  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.469   5.260  -6.294  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.980   7.736  -7.750  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.888   6.420  -8.184  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -12.393   7.054  -9.406  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -11.361   5.649  -9.739  1.00  0.00           H  
ATOM    236  N   SER A  15     -13.953   6.929  -6.087  1.00  0.00           N  
ATOM    237  CA  SER A  15     -15.043   7.519  -5.262  1.00  0.00           C  
ATOM    238  C   SER A  15     -16.235   6.572  -5.181  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.853   6.430  -4.143  1.00  0.00           O  
ATOM    240  CB  SER A  15     -15.498   8.831  -5.918  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.903   8.445  -7.224  1.00  0.00           O  
ATOM    242  H   SER A  15     -13.442   7.490  -6.709  1.00  0.00           H  
ATOM    243  HA  SER A  15     -14.665   7.698  -4.256  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -16.331   9.259  -5.380  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -14.680   9.536  -5.974  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.298   7.768  -7.534  1.00  0.00           H  
ATOM    247  N   MET A  16     -16.529   5.932  -6.280  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.673   4.991  -6.285  1.00  0.00           C  
ATOM    249  C   MET A  16     -17.329   3.741  -5.479  1.00  0.00           C  
ATOM    250  O   MET A  16     -18.053   3.366  -4.578  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.967   4.591  -7.735  1.00  0.00           C  
ATOM    252  CG  MET A  16     -18.746   5.719  -8.417  1.00  0.00           C  
ATOM    253  SD  MET A  16     -20.477   5.940  -7.937  1.00  0.00           S  
ATOM    254  CE  MET A  16     -21.081   6.539  -9.535  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.999   6.072  -7.092  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.535   5.478  -5.832  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -17.038   4.423  -8.259  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.554   3.686  -7.748  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.231   6.648  -8.224  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.722   5.547  -9.482  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -22.138   6.751  -9.464  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.916   5.783 -10.289  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.550   7.439  -9.807  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.226   3.113  -5.816  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.837   1.895  -5.068  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.533   2.287  -3.632  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.140   1.790  -2.706  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.567   1.308  -5.713  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.386  -0.190  -5.333  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.353  -0.352  -3.804  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.528  -1.042  -5.925  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.663   3.448  -6.543  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.654   1.189  -5.091  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.641   1.398  -6.781  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.710   1.868  -5.380  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.447  -0.539  -5.737  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.347  -0.283  -3.398  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.736   0.419  -3.371  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.940  -1.318  -3.554  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.873  -0.601  -6.843  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.352  -1.107  -5.232  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.163  -2.041  -6.129  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.587   3.183  -3.485  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.201   3.649  -2.129  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.423   3.740  -1.221  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.395   3.315  -0.086  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.583   5.049  -2.258  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.208   4.935  -2.919  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.482   6.278  -2.812  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.038   6.103  -3.279  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.154   5.779  -2.124  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.123   3.528  -4.268  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.489   2.946  -1.707  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -14.225   5.674  -2.861  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.479   5.491  -1.277  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.630   4.171  -2.425  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.327   4.671  -3.959  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.980   7.009  -3.433  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.494   6.616  -1.787  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.984   5.301  -4.000  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.694   7.017  -3.742  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.678   4.871  -2.296  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.726   5.712  -1.258  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.442   6.529  -2.012  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.477   4.304  -1.733  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.692   4.424  -0.913  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.337   3.054  -0.737  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.763   2.693   0.345  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.682   5.346  -1.638  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.257   6.801  -1.428  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.118   7.704  -2.312  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.593   8.904  -1.492  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -20.638   8.485  -0.515  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.460   4.655  -2.643  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.423   4.823   0.056  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.685   5.117  -2.693  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.674   5.198  -1.239  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.392   7.074  -0.391  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.217   6.918  -1.694  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.537   8.048  -3.155  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.973   7.150  -2.673  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.758   9.328  -0.954  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -20.005   9.653  -2.151  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.963   9.315   0.020  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -20.238   7.784   0.141  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -21.439   8.065  -1.025  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.372   2.303  -1.808  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.979   0.956  -1.738  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.290   0.108  -0.683  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.934  -0.459   0.177  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.804   0.269  -3.101  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.302  -1.161  -3.012  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.335  -1.632  -3.601  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -18.771  -2.214  -2.307  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.488  -2.871  -3.322  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.539  -3.279  -2.512  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.981   2.621  -2.645  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.033   1.053  -1.488  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.353   0.801  -3.863  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.765   0.244  -3.353  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.925  -1.115  -4.187  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -17.846  -2.198  -1.763  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.261  -3.501  -3.730  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.984   0.033  -0.761  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.255  -0.783   0.242  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.567  -0.287   1.652  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.642  -1.066   2.583  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.732  -0.709  -0.037  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.064  -2.018   0.388  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.098   0.421   0.793  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.516  -3.163  -0.530  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.499   0.514  -1.467  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.605  -1.806   0.157  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.565  -0.547  -1.104  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -12.990  -1.910   0.327  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.335  -2.246   1.408  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.109   0.634   0.417  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.023   0.122   1.828  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.695   1.301   0.721  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.105  -2.775  -1.347  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.112  -3.865   0.034  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -13.652  -3.672  -0.928  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.768   0.999   1.784  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.075   1.544   3.127  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.520   1.261   3.498  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.906   1.410   4.630  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.850   3.065   3.103  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.353   3.349   3.258  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.082   4.823   2.945  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.607   5.048   2.928  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.128   6.204   3.300  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.207   6.543   4.558  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.586   6.981   2.403  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.719   1.599   1.001  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.426   1.069   3.864  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.200   3.469   2.164  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.394   3.527   3.913  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.047   3.131   4.270  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.793   2.726   2.579  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.494   5.075   1.981  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.530   5.448   3.703  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.002   4.334   2.638  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.627   5.922   5.218  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.844   7.425   4.861  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.542   6.687   1.448  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.214   7.870   2.670  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.298   0.853   2.535  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.716   0.562   2.846  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.831  -0.773   3.579  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.835  -1.052   4.205  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.512   0.491   1.527  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.021   1.559   0.741  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.013   0.825   1.732  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.953   0.744   1.624  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.089   1.350   3.494  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.360  -0.458   1.018  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.462   1.527  -0.111  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.595  -0.082   1.701  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.346   1.486   0.945  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.166   1.308   2.685  1.00  0.00           H  
ATOM    401  N   HIS A  24     -19.798  -1.579   3.488  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -19.845  -2.894   4.180  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.632  -2.699   5.673  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.558  -3.650   6.426  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -18.708  -3.782   3.647  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.137  -4.458   2.343  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -19.870  -5.508   2.249  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -18.811  -4.130   1.042  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -20.017  -5.848   1.020  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -19.377  -5.024   0.240  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.002  -1.315   2.974  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -20.817  -3.355   4.014  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -17.834  -3.176   3.459  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -18.464  -4.539   4.376  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -20.265  -5.982   3.010  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.224  -3.291   0.733  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -20.594  -6.701   0.668  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.538  -1.459   6.075  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.329  -1.170   7.502  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.662  -0.939   8.190  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.456  -1.846   8.350  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.503   0.117   7.587  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.247   1.076   6.885  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.194  -0.016   6.795  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.619  -0.717   5.434  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.813  -2.002   7.972  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.351   0.435   8.596  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.630   1.694   6.484  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.649  -0.886   7.133  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.587   0.864   6.945  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.414  -0.122   5.744  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.874   0.273   8.583  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.133   0.620   9.263  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.436   2.073   8.996  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.065   2.749   9.785  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.961   0.403  10.772  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.835  -1.094  11.058  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.733  -1.586  10.887  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.849  -1.661  11.432  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.198   0.963   8.425  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.933   0.007   8.860  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.070   0.908  11.115  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.818   0.797  11.299  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.970   2.520   7.870  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.193   3.931   7.483  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.499   4.094   6.699  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.541   4.743   5.678  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.999   4.371   6.616  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.867   3.435   5.412  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.210   5.810   6.131  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.471   1.913   7.274  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.252   4.534   8.387  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.096   4.319   7.204  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.744   3.511   4.791  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.762   2.418   5.749  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -19.996   3.705   4.835  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.036   6.258   6.665  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.427   5.812   5.073  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.316   6.389   6.311  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.538   3.488   7.210  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.866   3.569   6.546  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.882   4.289   7.466  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.589   3.645   8.213  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.364   2.136   6.324  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.628   1.516   5.137  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.597  -0.005   5.307  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.838  -0.339   6.546  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.030  -1.493   7.122  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.136  -2.560   6.379  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.111  -1.543   8.425  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.438   2.968   8.026  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.774   4.086   5.604  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.179   1.551   7.210  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.422   2.152   6.122  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.142   1.765   4.221  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.622   1.895   5.094  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.605  -0.385   5.392  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.113  -0.460   4.456  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.201   0.303   6.923  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.071  -2.484   5.383  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.283  -3.453   6.803  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.026  -0.705   8.962  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.257  -2.420   8.883  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      44
ATOM      1  N   LYS A   1     -11.357 -10.628  -7.471  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.981 -10.379  -6.058  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.940  -9.372  -5.429  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.210  -9.424  -4.246  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.554  -9.804  -5.989  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.538 -10.947  -6.115  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.125 -10.403  -5.866  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.791  -9.325  -6.905  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.363  -9.676  -8.236  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.948 -11.483  -7.527  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.498 -10.762  -8.041  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.892  -9.813  -7.836  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.050 -11.316  -5.508  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.409  -9.101  -6.796  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.412  -9.296  -5.048  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.762 -11.712  -5.386  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.596 -11.378  -7.103  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.073  -9.977  -4.875  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.410 -11.210  -5.939  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.196  -8.377  -6.586  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.720  -9.234  -6.998  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.831  -9.187  -8.983  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.360  -9.383  -8.274  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.299 -10.704  -8.382  1.00  0.00           H  
ATOM     25  N   TYR A   2     -12.440  -8.472  -6.233  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -13.382  -7.457  -5.696  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.827  -7.933  -5.817  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.611  -7.355  -6.548  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.225  -6.168  -6.511  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.798  -5.640  -6.360  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.434  -4.918  -5.244  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.856  -5.871  -7.343  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.149  -4.431  -5.111  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.571  -5.385  -7.210  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.208  -4.661  -6.092  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.924  -4.175  -5.959  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.193  -8.466  -7.182  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -13.154  -7.279  -4.647  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.425  -6.367  -7.554  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.921  -5.424  -6.148  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.161  -4.737  -4.464  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.126  -6.436  -8.223  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.881  -3.862  -4.234  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.843  -5.571  -7.987  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.323  -4.924  -5.944  1.00  0.00           H  
ATOM     46  N   ILE A   3     -15.148  -8.980  -5.097  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -16.535  -9.523  -5.145  1.00  0.00           C  
ATOM     48  C   ILE A   3     -17.111  -9.640  -3.736  1.00  0.00           C  
ATOM     49  O   ILE A   3     -16.663 -10.453  -2.953  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -16.482 -10.918  -5.773  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -16.104 -10.801  -7.248  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -17.878 -11.558  -5.667  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -15.038 -11.850  -7.576  1.00  0.00           C  
ATOM     54  H   ILE A   3     -14.474  -9.406  -4.526  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -17.161  -8.859  -5.731  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -15.734 -11.519  -5.255  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -16.976 -10.965  -7.863  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.713  -9.814  -7.445  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -18.054 -11.884  -4.652  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -17.942 -12.411  -6.326  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -18.633 -10.837  -5.945  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.355 -12.818  -7.218  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.106 -11.583  -7.100  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.890 -11.896  -8.646  1.00  0.00           H  
ATOM     65  N   CYS A   4     -18.097  -8.831  -3.432  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -18.690  -8.906  -2.075  1.00  0.00           C  
ATOM     67  C   CYS A   4     -19.083 -10.331  -1.729  1.00  0.00           C  
ATOM     68  O   CYS A   4     -19.790 -10.980  -2.469  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -19.949  -8.046  -2.010  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -21.065  -8.385  -0.633  1.00  0.00           S  
ATOM     71  H   CYS A   4     -18.433  -8.186  -4.086  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -17.954  -8.562  -1.357  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -19.654  -7.010  -1.955  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -20.502  -8.185  -2.919  1.00  0.00           H  
ATOM     75  N   GLU A   5     -18.641 -10.775  -0.596  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -18.969 -12.153  -0.171  1.00  0.00           C  
ATOM     77  C   GLU A   5     -20.453 -12.306   0.159  1.00  0.00           C  
ATOM     78  O   GLU A   5     -20.947 -13.411   0.266  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -18.153 -12.474   1.088  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -16.662 -12.425   0.748  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -15.862 -13.066   1.884  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -15.672 -12.373   2.870  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -15.486 -14.212   1.701  1.00  0.00           O  
ATOM     84  H   GLU A   5     -18.095 -10.205  -0.029  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -18.713 -12.832  -0.974  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -18.373 -11.750   1.858  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -18.411 -13.460   1.446  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -16.478 -12.967  -0.168  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -16.348 -11.399   0.625  1.00  0.00           H  
ATOM     90  N   GLU A   6     -21.138 -11.198   0.311  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -22.582 -11.272   0.634  1.00  0.00           C  
ATOM     92  C   GLU A   6     -23.451 -11.060  -0.603  1.00  0.00           C  
ATOM     93  O   GLU A   6     -24.033 -11.993  -1.121  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -22.908 -10.176   1.658  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -24.312 -10.416   2.215  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -24.606  -9.389   3.310  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.673  -9.092   4.038  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -25.746  -8.959   3.356  1.00  0.00           O  
ATOM     99  H   GLU A   6     -20.707 -10.337   0.216  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -22.792 -12.246   1.045  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -22.187 -10.205   2.463  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -22.867  -9.210   1.182  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -25.042 -10.314   1.425  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -24.376 -11.410   2.633  1.00  0.00           H  
ATOM    105  N   CYS A   7     -23.522  -9.837  -1.057  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -24.354  -9.556  -2.257  1.00  0.00           C  
ATOM    107  C   CYS A   7     -23.732 -10.130  -3.526  1.00  0.00           C  
ATOM    108  O   CYS A   7     -24.435 -10.561  -4.419  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -24.475  -8.039  -2.445  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -24.569  -7.017  -0.979  1.00  0.00           S  
ATOM    111  H   CYS A   7     -23.033  -9.117  -0.613  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -25.334  -9.998  -2.109  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.625  -7.703  -3.014  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -25.356  -7.843  -3.028  1.00  0.00           H  
ATOM    115  N   GLY A   8     -22.425 -10.127  -3.592  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -21.762 -10.671  -4.808  1.00  0.00           C  
ATOM    117  C   GLY A   8     -21.485  -9.539  -5.802  1.00  0.00           C  
ATOM    118  O   GLY A   8     -21.140  -9.782  -6.942  1.00  0.00           O  
ATOM    119  H   GLY A   8     -21.886  -9.782  -2.844  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -20.832 -11.141  -4.535  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -22.408 -11.403  -5.270  1.00  0.00           H  
ATOM    122  N   ILE A   9     -21.643  -8.320  -5.347  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -21.394  -7.170  -6.249  1.00  0.00           C  
ATOM    124  C   ILE A   9     -20.025  -7.292  -6.907  1.00  0.00           C  
ATOM    125  O   ILE A   9     -19.061  -7.640  -6.262  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -21.454  -5.874  -5.425  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.747  -4.696  -6.343  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -20.093  -5.632  -4.746  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -23.262  -4.515  -6.462  1.00  0.00           C  
ATOM    130  H   ILE A   9     -21.920  -8.168  -4.423  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -22.156  -7.168  -7.020  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -22.251  -5.957  -4.684  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.306  -3.799  -5.933  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.325  -4.883  -7.320  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -20.210  -4.919  -3.952  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.388  -5.245  -5.464  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.717  -6.551  -4.338  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.658  -4.132  -5.533  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.727  -5.464  -6.682  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.484  -3.819  -7.258  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.971  -7.009  -8.186  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.672  -7.102  -8.905  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.160  -5.725  -9.305  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.723  -5.079 -10.169  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.898  -7.932 -10.178  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.544  -8.300 -10.802  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.725  -9.532 -11.688  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.793  -9.256 -12.690  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.251 -10.234 -13.424  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.461 -10.785 -14.302  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.484 -10.626 -13.253  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.781  -6.746  -8.668  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.939  -7.576  -8.259  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.439  -8.831  -9.928  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.476  -7.357 -10.885  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.184  -7.475 -11.398  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.825  -8.518 -10.028  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.801  -9.753 -12.202  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -18.011 -10.380 -11.084  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.150  -8.350 -12.795  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.522 -10.458 -14.405  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.795 -11.535 -14.874  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -21.061 -10.179 -12.569  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -20.851 -11.374 -13.807  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.101  -5.302  -8.662  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.521  -3.969  -8.978  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.018  -4.094  -9.203  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.250  -4.157  -8.264  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.762  -3.030  -7.788  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.252  -3.013  -7.435  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.691  -5.862  -7.969  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -16.982  -3.580  -9.882  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.195  -3.372  -6.941  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.440  -2.035  -8.047  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.812  -2.552  -8.234  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.606  -4.021  -7.291  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.405  -2.451  -6.524  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.628  -4.130 -10.445  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.185  -4.252 -10.757  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.376  -3.103 -10.153  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.174  -3.039 -10.332  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.022  -4.223 -12.284  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.690  -5.468 -12.883  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.622  -6.373 -13.507  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.253  -7.724 -13.857  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.854  -8.757 -12.859  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.282  -4.083 -11.168  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.822  -5.189 -10.353  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.492  -3.335 -12.682  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -11.973  -4.211 -12.540  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.211  -6.007 -12.106  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.398  -5.169 -13.641  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.234  -5.912 -14.404  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.813  -6.522 -12.806  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.330  -7.632 -13.857  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.925  -8.034 -14.837  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.871  -8.590 -12.562  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.930  -9.701 -13.290  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.482  -8.702 -12.032  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.047  -2.216  -9.446  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.327  -1.065  -8.823  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.420  -1.125  -7.272  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.465  -1.449  -6.743  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.021   0.225  -9.288  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.716   0.460 -10.768  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.264   1.829 -11.176  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.283   1.926 -12.703  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -11.901   1.839 -13.250  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.013  -2.309  -9.331  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.304  -1.083  -9.147  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.087   0.133  -9.150  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.660   1.061  -8.706  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.649   0.432 -10.928  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.185  -0.311 -11.362  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.265   1.949 -10.792  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.633   2.607 -10.772  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.876   1.120 -13.109  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.721   2.868 -12.999  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -11.215   1.967 -12.478  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -11.763   2.583 -13.963  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.759   0.907 -13.688  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.325  -0.812  -6.558  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.345  -0.845  -5.090  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.328   0.175  -4.530  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.325  -0.189  -3.949  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.916  -0.456  -4.660  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.133  -0.071  -5.944  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.022  -0.425  -7.144  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.606  -1.842  -4.739  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.952   0.384  -3.982  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.438  -1.293  -4.173  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -8.920   0.989  -5.942  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.209  -0.626  -5.994  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.142   0.428  -7.796  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.594  -1.257  -7.684  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.013   1.439  -4.714  1.00  0.00           N  
ATOM    237  CA  SER A  15     -12.911   2.514  -4.203  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.372   2.096  -4.289  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.152   2.356  -3.392  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.702   3.767  -5.066  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.236   3.410  -6.332  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.187   1.673  -5.187  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.662   2.715  -3.162  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -13.242   4.609  -4.657  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -11.651   3.999  -5.155  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.941   4.061  -6.973  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.715   1.444  -5.364  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.117   1.001  -5.522  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.415  -0.147  -4.564  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.382  -0.105  -3.829  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.316   0.523  -6.962  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.455   1.742  -7.877  1.00  0.00           C  
ATOM    253  SD  MET A  16     -17.869   2.835  -7.594  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.930   2.177  -8.904  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.053   1.251  -6.059  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.779   1.834  -5.293  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.467  -0.066  -7.269  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.210  -0.080  -7.025  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.557   2.336  -7.783  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.509   1.392  -8.898  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.876   1.099  -8.904  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.597   2.554  -9.860  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.950   2.486  -8.730  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.581  -1.162  -4.584  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.822  -2.304  -3.673  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.543  -1.860  -2.243  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.408  -1.919  -1.395  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.862  -3.451  -4.045  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -15.386  -4.812  -3.500  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.587  -4.740  -1.978  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -16.719  -5.194  -4.184  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.809  -1.162  -5.187  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.855  -2.611  -3.765  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.769  -3.507  -5.115  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.890  -3.249  -3.626  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -14.655  -5.577  -3.717  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.650  -5.740  -1.576  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -16.496  -4.212  -1.743  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.753  -4.229  -1.525  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -17.558  -4.810  -3.624  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.800  -6.271  -4.237  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.746  -4.791  -5.178  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.325  -1.418  -2.009  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.952  -0.959  -0.642  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.120  -0.228   0.013  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.430  -0.446   1.164  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.763   0.014  -0.757  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.507  -0.747  -1.212  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.306  -0.284  -0.380  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.086   1.219  -0.595  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.639   1.555  -0.481  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.664  -1.405  -2.726  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.694  -1.824  -0.040  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.996   0.786  -1.476  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.580   0.473   0.202  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.650  -1.807  -1.079  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.322  -0.548  -2.254  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.492  -0.476   0.666  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.423  -0.825  -0.688  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.436   1.502  -1.576  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.636   1.776   0.149  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.072   0.805  -0.926  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.379   1.634   0.524  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.454   2.460  -0.957  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.747   0.631  -0.733  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.886   1.370  -0.166  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.067   0.427   0.031  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.732   0.447   1.054  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.292   2.471  -1.159  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.380   3.683  -0.971  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.836   4.800  -1.912  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.902   6.001  -1.754  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.212   7.042  -2.774  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.462   0.795  -1.651  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.596   1.791   0.787  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.199   2.101  -2.169  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.318   2.759  -0.981  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.435   4.024   0.052  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.361   3.409  -1.199  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.805   4.449  -2.933  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.846   5.090  -1.667  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.026   6.427  -0.769  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -14.878   5.683  -1.874  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.901   7.971  -2.428  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.238   7.062  -2.949  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.715   6.816  -3.660  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.287  -0.408  -0.948  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.407  -1.360  -0.854  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.273  -2.239   0.380  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.179  -2.327   1.184  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.380  -2.269  -2.086  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.478  -3.298  -1.956  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.540  -3.350  -2.661  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -20.572  -4.346  -1.072  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.279  -4.323  -2.294  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -21.720  -4.974  -1.301  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.700  -0.416  -1.729  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.341  -0.809  -0.803  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.526  -1.688  -2.987  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.443  -2.782  -2.133  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.759  -2.726  -3.386  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -19.807  -4.654  -0.385  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.205  -4.600  -2.763  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.136  -2.876   0.512  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.941  -3.754   1.693  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.164  -2.973   2.984  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.609  -3.521   3.974  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.511  -4.344   1.665  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.518  -5.729   2.313  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.560  -3.457   2.486  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -17.260  -6.730   1.413  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.425  -2.765  -0.155  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.675  -4.550   1.646  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.171  -4.428   0.631  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.502  -6.062   2.460  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.012  -5.675   3.272  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.725  -3.617   3.542  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.727  -2.428   2.254  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.537  -3.708   2.249  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.606  -7.555   1.173  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -17.572  -6.249   0.499  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -18.130  -7.107   1.929  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.868  -1.702   2.951  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -18.064  -0.887   4.174  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.537  -0.578   4.382  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.934  -0.174   5.443  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.291   0.434   4.016  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.802   0.205   4.323  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.111   1.557   4.487  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.746   2.290   5.619  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.796   1.729   6.797  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.709   1.201   7.289  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -16.931   1.712   7.440  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.516  -1.288   2.126  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.706  -1.450   5.038  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.398   0.797   3.004  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.690   1.171   4.697  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.697  -0.364   5.235  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.344  -0.340   3.511  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.062   1.411   4.700  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.215   2.137   3.582  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.123   3.183   5.480  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -13.857   1.231   6.767  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -14.727   0.768   8.190  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -17.744   2.125   7.029  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.987   1.287   8.343  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.326  -0.764   3.364  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.773  -0.473   3.529  1.00  0.00           C  
ATOM    389  C   THR A  23     -22.462  -1.580   4.335  1.00  0.00           C  
ATOM    390  O   THR A  23     -23.632  -1.481   4.648  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.421  -0.381   2.135  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.597   0.502   1.401  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.794   0.328   2.189  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.969  -1.072   2.501  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.873   0.467   4.071  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.468  -1.353   1.650  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.858   0.754   1.959  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.890   0.996   1.345  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.887   0.897   3.101  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.584  -0.405   2.149  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.721  -2.616   4.655  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -22.326  -3.733   5.443  1.00  0.00           C  
ATOM    403  C   HIS A  24     -22.028  -3.562   6.930  1.00  0.00           C  
ATOM    404  O   HIS A  24     -22.347  -4.420   7.730  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.694  -5.064   4.995  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.316  -5.546   3.680  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.505  -6.012   3.538  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.741  -5.641   2.424  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.704  -6.383   2.323  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -22.641  -6.170   1.602  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.778  -2.657   4.381  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -23.403  -3.739   5.290  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.631  -4.929   4.852  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -21.855  -5.813   5.755  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -24.168  -6.077   4.257  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -20.747  -5.345   2.163  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.623  -6.829   1.940  1.00  0.00           H  
ATOM    418  N   THR A  25     -21.421  -2.457   7.279  1.00  0.00           N  
ATOM    419  CA  THR A  25     -21.099  -2.224   8.707  1.00  0.00           C  
ATOM    420  C   THR A  25     -22.236  -1.505   9.411  1.00  0.00           C  
ATOM    421  O   THR A  25     -23.185  -2.118   9.857  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.847  -1.346   8.771  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.986  -0.425   7.719  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.591  -2.153   8.418  1.00  0.00           C  
ATOM    425  H   THR A  25     -21.189  -1.782   6.604  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.925  -3.182   9.194  1.00  0.00           H  
ATOM    427  HB  THR A  25     -19.764  -0.830   9.711  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.897  -0.455   7.418  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.219  -2.652   9.301  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.828  -1.491   8.035  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -18.831  -2.891   7.667  1.00  0.00           H  
ATOM    432  N   ASP A  26     -22.117  -0.215   9.498  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -23.176   0.573  10.166  1.00  0.00           C  
ATOM    434  C   ASP A  26     -23.153   1.995   9.656  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.610   2.913  10.310  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.909   0.577  11.679  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -23.255  -0.796  12.259  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.384  -1.648  12.191  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -24.370  -0.915  12.741  1.00  0.00           O  
ATOM    440  H   ASP A  26     -21.335   0.235   9.111  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -24.136   0.132   9.936  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.867   0.792  11.866  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.519   1.330  12.155  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.617   2.142   8.489  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.531   3.482   7.874  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.700   3.705   6.911  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.526   4.132   5.792  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.196   3.548   7.117  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.098   2.360   6.160  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.104   4.857   6.328  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.269   1.359   8.015  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.569   4.234   8.661  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.387   3.496   7.827  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.034   1.442   6.727  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.216   2.457   5.546  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.971   2.326   5.527  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.261   4.661   5.278  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.128   5.299   6.465  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.858   5.548   6.677  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.874   3.396   7.386  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.097   3.561   6.562  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.173   4.327   7.368  1.00  0.00           C  
ATOM    463  O   ARG A  28     -28.065   3.725   7.930  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.631   2.156   6.260  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.772   1.506   5.174  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.075   0.007   5.129  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.406  -0.656   6.282  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.750  -1.871   6.611  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -27.013  -2.197   6.586  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.819  -2.719   6.952  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.948   3.041   8.288  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.859   4.085   5.647  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.585   1.559   7.157  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.653   2.218   5.925  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.998   1.950   4.217  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.729   1.657   5.396  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -27.142  -0.154   5.192  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.704  -0.415   4.207  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.712  -0.184   6.789  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.699  -1.521   6.317  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.296  -3.124   6.835  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.861  -2.434   6.958  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.064  -3.654   7.208  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      45
ATOM      1  N   LYS A   1      -7.716   0.414 -10.285  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.722  -0.675 -10.289  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.827  -0.367  -9.285  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.770  -0.785  -8.145  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.058  -2.005  -9.895  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.943  -2.326 -10.898  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.605  -1.807 -10.360  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.978  -2.873  -9.459  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.415  -3.982 -10.281  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.192   1.327 -10.427  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.031   0.257 -11.052  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.217   0.421  -9.372  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.163  -0.741 -11.284  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.646  -1.927  -8.900  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.796  -2.795  -9.911  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.884  -3.395 -11.043  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.161  -1.853 -11.844  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.941  -1.596 -11.186  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.763  -0.901  -9.794  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.186  -2.432  -8.872  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.729  -3.274  -8.794  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.486  -3.737 -11.289  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.949  -4.856 -10.098  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.416  -4.127 -10.029  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.816   0.361  -9.728  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -11.936   0.708  -8.817  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.094  -0.272  -8.972  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.242   0.127  -9.027  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.436   2.106  -9.183  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.304   3.119  -9.004  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.989   3.603  -7.752  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.586   3.567 -10.094  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.972   4.523  -7.591  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.569   4.486  -9.934  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.254   4.971  -8.682  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.237   5.890  -8.522  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.820   0.676 -10.656  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.580   0.681  -7.788  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.763   2.115 -10.211  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.262   2.375  -8.541  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.540   3.257  -6.889  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.823   3.197 -11.081  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.739   4.898  -6.607  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.016   4.828 -10.797  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.330   6.287  -7.654  1.00  0.00           H  
ATOM     46  N   ILE A   3     -12.767  -1.536  -9.045  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -13.827  -2.569  -9.197  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.012  -3.337  -7.891  1.00  0.00           C  
ATOM     49  O   ILE A   3     -13.214  -4.193  -7.562  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.383  -3.546 -10.286  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -12.933  -2.770 -11.520  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -14.582  -4.425 -10.674  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -11.404  -2.720 -11.553  1.00  0.00           C  
ATOM     54  H   ILE A   3     -11.825  -1.803  -9.000  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -14.759  -2.090  -9.465  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -12.556  -4.151  -9.917  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.299  -3.261 -12.410  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.328  -1.766 -11.482  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -14.273  -5.169 -11.392  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.358  -3.812 -11.110  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -14.970  -4.917  -9.796  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -11.031  -2.360 -10.606  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -11.078  -2.056 -12.339  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -11.011  -3.710 -11.737  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.060  -3.029  -7.163  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -15.272  -3.756  -5.884  1.00  0.00           C  
ATOM     67  C   CYS A   4     -15.133  -5.254  -6.090  1.00  0.00           C  
ATOM     68  O   CYS A   4     -15.913  -5.867  -6.790  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -16.678  -3.472  -5.336  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -17.219  -4.514  -3.960  1.00  0.00           S  
ATOM     71  H   CYS A   4     -15.689  -2.337  -7.455  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -14.515  -3.431  -5.178  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -16.715  -2.443  -5.009  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -17.386  -3.591  -6.133  1.00  0.00           H  
ATOM     75  N   GLU A   5     -14.141  -5.814  -5.468  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -13.917  -7.273  -5.605  1.00  0.00           C  
ATOM     77  C   GLU A   5     -15.122  -8.077  -5.116  1.00  0.00           C  
ATOM     78  O   GLU A   5     -15.273  -9.233  -5.460  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -12.695  -7.653  -4.756  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -11.438  -7.045  -5.382  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -10.662  -8.138  -6.119  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -10.256  -9.066  -5.439  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -10.515  -7.982  -7.320  1.00  0.00           O  
ATOM     84  H   GLU A   5     -13.544  -5.276  -4.918  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -13.742  -7.500  -6.649  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -12.819  -7.275  -3.751  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -12.599  -8.728  -4.721  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -11.716  -6.270  -6.082  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -10.814  -6.621  -4.610  1.00  0.00           H  
ATOM     90  N   GLU A   6     -15.957  -7.460  -4.323  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -17.140  -8.186  -3.816  1.00  0.00           C  
ATOM     92  C   GLU A   6     -18.311  -8.089  -4.791  1.00  0.00           C  
ATOM     93  O   GLU A   6     -18.705  -9.070  -5.389  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -17.554  -7.566  -2.473  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -18.406  -8.571  -1.694  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -18.704  -8.008  -0.303  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -17.842  -7.298   0.190  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -19.776  -8.320   0.189  1.00  0.00           O  
ATOM     99  H   GLU A   6     -15.804  -6.537  -4.066  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -16.873  -9.225  -3.691  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -16.671  -7.318  -1.901  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -18.123  -6.668  -2.648  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -19.335  -8.745  -2.215  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -17.873  -9.504  -1.593  1.00  0.00           H  
ATOM    105  N   CYS A   7     -18.848  -6.907  -4.932  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -19.993  -6.738  -5.864  1.00  0.00           C  
ATOM    107  C   CYS A   7     -19.516  -6.700  -7.305  1.00  0.00           C  
ATOM    108  O   CYS A   7     -20.021  -7.415  -8.149  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -20.686  -5.400  -5.568  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -20.981  -4.965  -3.856  1.00  0.00           S  
ATOM    111  H   CYS A   7     -18.497  -6.143  -4.434  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -20.684  -7.568  -5.734  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -20.092  -4.614  -6.003  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -21.640  -5.402  -6.066  1.00  0.00           H  
ATOM    115  N   GLY A   8     -18.548  -5.859  -7.553  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -18.004  -5.737  -8.933  1.00  0.00           C  
ATOM    117  C   GLY A   8     -18.375  -4.372  -9.513  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.266  -4.150 -10.703  1.00  0.00           O  
ATOM    119  H   GLY A   8     -18.177  -5.311  -6.831  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -16.930  -5.833  -8.905  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -18.415  -6.515  -9.558  1.00  0.00           H  
ATOM    122  N   ILE A   9     -18.810  -3.481  -8.655  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.190  -2.138  -9.141  1.00  0.00           C  
ATOM    124  C   ILE A   9     -17.999  -1.457  -9.811  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.936  -1.359  -9.238  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.667  -1.296  -7.946  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.518  -0.133  -8.452  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.444  -0.728  -7.195  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.087   0.641  -7.262  1.00  0.00           C  
ATOM    130  H   ILE A   9     -18.882  -3.700  -7.707  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -19.986  -2.251  -9.865  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.273  -1.921  -7.288  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -19.912   0.524  -9.055  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.330  -0.515  -9.054  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.021   0.098  -7.746  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -17.700  -1.495  -7.074  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.746  -0.382  -6.224  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -20.312   1.244  -6.812  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.469  -0.051  -6.526  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.888   1.283  -7.595  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.199  -1.004 -11.022  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.085  -0.327 -11.745  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.234   1.190 -11.696  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.083   1.752 -12.359  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.125  -0.783 -13.215  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -15.818  -0.391 -13.912  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.709  -1.156 -15.233  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -14.898  -0.356 -16.193  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -13.753  -0.824 -16.610  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -13.001  -1.487 -15.774  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -13.398  -0.614 -17.848  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.074  -1.109 -11.450  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.142  -0.604 -11.281  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.249  -1.855 -13.257  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.958  -0.312 -13.716  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.813   0.672 -14.106  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -14.977  -0.639 -13.282  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.229  -2.109 -15.065  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.694  -1.318 -15.644  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.220   0.515 -16.508  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -13.305  -1.630 -14.833  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -12.122  -1.854 -16.076  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.000  -0.101 -18.460  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -12.524  -0.965 -18.184  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.396   1.823 -10.903  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.461   3.311 -10.786  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.114   3.932 -11.142  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.202   3.945 -10.342  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.801   3.678  -9.335  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.099   2.980  -8.917  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -15.730   1.318 -10.388  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.216   3.694 -11.469  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.998   3.373  -8.683  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.924   4.742  -9.260  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.060   1.940  -9.191  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.227   3.060  -7.846  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.939   3.447  -9.408  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.023   4.450 -12.334  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.751   5.075 -12.772  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.343   6.264 -11.895  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.433   6.989 -12.244  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.935   5.580 -14.211  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.187   4.383 -15.136  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.206   4.863 -16.597  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.813   5.368 -17.002  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.515   5.000 -18.415  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.785   4.421 -12.941  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.969   4.328 -12.733  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.778   6.254 -14.252  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.047   6.104 -14.525  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.410   3.646 -15.000  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.140   3.936 -14.892  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.492   4.044 -17.241  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.924   5.661 -16.705  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.776   6.444 -16.904  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.062   4.932 -16.360  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -11.706   4.348 -18.441  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -12.286   5.858 -18.957  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.347   4.536 -18.835  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.019   6.450 -10.779  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.661   7.596  -9.888  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.555   7.144  -8.407  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.296   6.278  -7.981  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.779   8.645 -10.001  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.703   9.308 -11.381  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -15.809  10.360 -11.498  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.221  11.739 -11.200  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.567  11.748  -9.861  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.750   5.848 -10.537  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.724   8.002 -10.222  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.739   8.167  -9.880  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -14.655   9.393  -9.231  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.740   9.781 -11.502  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.830   8.561 -12.149  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -16.216  10.347 -12.499  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -16.597  10.141 -10.793  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.489  11.992 -11.953  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.009  12.479 -11.212  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.144  11.201  -9.191  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.480  12.727  -9.525  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.622  11.320  -9.935  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.631   7.741  -7.635  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.463   7.375  -6.220  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.721   7.671  -5.412  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.392   6.765  -4.971  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -11.315   8.272  -5.710  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.953   9.258  -6.856  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.707   8.796  -8.109  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.207   6.322  -6.134  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -11.634   8.822  -4.837  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.457   7.665  -5.461  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -11.255  10.260  -6.591  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.888   9.239  -7.038  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -12.262   9.613  -8.547  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -11.009   8.388  -8.825  1.00  0.00           H  
ATOM    236  N   SER A  15     -14.006   8.942  -5.233  1.00  0.00           N  
ATOM    237  CA  SER A  15     -15.216   9.339  -4.453  1.00  0.00           C  
ATOM    238  C   SER A  15     -16.349   8.338  -4.633  1.00  0.00           C  
ATOM    239  O   SER A  15     -17.004   7.958  -3.681  1.00  0.00           O  
ATOM    240  CB  SER A  15     -15.685  10.712  -4.959  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.852  10.528  -6.358  1.00  0.00           O  
ATOM    242  H   SER A  15     -13.421   9.632  -5.613  1.00  0.00           H  
ATOM    243  HA  SER A  15     -14.956   9.386  -3.399  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -16.625  10.987  -4.503  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -14.936  11.466  -4.768  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.325   9.770  -6.623  1.00  0.00           H  
ATOM    247  N   MET A  16     -16.555   7.921  -5.849  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.637   6.946  -6.102  1.00  0.00           C  
ATOM    249  C   MET A  16     -17.287   5.594  -5.483  1.00  0.00           C  
ATOM    250  O   MET A  16     -18.079   5.018  -4.765  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.798   6.785  -7.614  1.00  0.00           C  
ATOM    252  CG  MET A  16     -18.552   7.995  -8.168  1.00  0.00           C  
ATOM    253  SD  MET A  16     -20.256   8.240  -7.610  1.00  0.00           S  
ATOM    254  CE  MET A  16     -21.001   8.454  -9.245  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.999   8.247  -6.587  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.557   7.313  -5.650  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.825   6.724  -8.076  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.352   5.883  -7.826  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.995   8.885  -7.914  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.569   7.916  -9.245  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.897   7.540  -9.811  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.501   9.258  -9.767  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -22.048   8.693  -9.137  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.102   5.106  -5.772  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.707   3.797  -5.197  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.457   3.968  -3.698  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.096   3.330  -2.885  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.404   3.325  -5.885  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.191   1.786  -5.717  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.290   1.383  -4.241  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.235   0.994  -6.531  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.487   5.599  -6.355  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.510   3.093  -5.355  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.454   3.565  -6.935  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.566   3.850  -5.453  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.206   1.531  -6.079  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.900   0.384  -4.115  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.317   1.399  -3.918  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.713   2.064  -3.637  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.156   0.904  -5.978  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.853   0.003  -6.737  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.427   1.494  -7.461  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.524   4.841  -3.371  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.198   5.090  -1.935  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.456   5.036  -1.073  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.446   4.504   0.022  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.564   6.491  -1.814  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -13.740   7.005  -0.367  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -12.733   8.135  -0.060  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -13.352   9.481  -0.441  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -14.113  10.049   0.708  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.035   5.315  -4.068  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.503   4.322  -1.601  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.517   6.426  -2.063  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -14.049   7.168  -2.500  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -14.745   7.383  -0.241  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.585   6.191   0.323  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -12.506   8.133   0.996  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.820   7.987  -0.613  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -12.571  10.172  -0.722  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -14.021   9.349  -1.274  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -13.874  11.055   0.818  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -13.863   9.536   1.576  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -15.133   9.953   0.529  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.516   5.596  -1.572  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.762   5.578  -0.797  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.387   4.191  -0.859  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.814   3.647   0.141  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.735   6.597  -1.412  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.345   8.007  -0.956  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.398   9.004  -1.448  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.970  10.421  -1.059  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.885  11.292  -2.267  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.484   6.030  -2.443  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.537   5.825   0.232  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.686   6.539  -2.489  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.742   6.377  -1.090  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.292   8.039   0.122  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.380   8.266  -1.365  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.491   8.934  -2.521  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.352   8.776  -0.995  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.689  10.841  -0.371  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.003  10.388  -0.579  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -19.676  11.076  -2.906  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.985  11.117  -2.757  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.935  12.289  -1.978  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.397   3.628  -2.040  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.983   2.281  -2.200  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.300   1.289  -1.276  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.944   0.621  -0.489  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.762   1.822  -3.646  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.246   0.392  -3.790  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.277   0.014  -4.440  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -18.706  -0.755  -3.258  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.425  -1.254  -4.357  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.472  -1.781  -3.624  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.999   4.084  -2.806  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.044   2.321  -1.965  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.301   2.461  -4.329  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.714   1.849  -3.870  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.875   0.613  -4.934  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -17.780  -0.815  -2.723  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.190  -1.817  -4.867  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.000   1.206  -1.384  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.266   0.256  -0.512  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.583   0.547   0.955  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.678  -0.360   1.761  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.749   0.392  -0.780  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -13.950  -0.619   0.054  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.293   1.804  -0.410  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -13.741  -1.887  -0.772  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.519   1.774  -2.024  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.599  -0.747  -0.745  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.563   0.195  -1.837  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -12.992  -0.197   0.315  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.482  -0.865   0.957  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.245   1.922  -0.640  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.447   1.978   0.642  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.860   2.516  -0.977  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.010  -1.701  -1.545  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.673  -2.183  -1.229  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -13.388  -2.683  -0.134  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.764   1.802   1.274  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.075   2.147   2.684  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.493   1.730   3.042  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.836   1.644   4.197  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.947   3.669   2.855  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.470   4.035   3.018  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.335   5.554   3.137  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.970   5.879   3.640  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.535   7.107   3.566  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.273   8.003   2.972  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.374   7.395   4.089  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.704   2.510   0.587  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.380   1.624   3.343  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.351   4.167   1.985  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.498   3.984   3.730  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.076   3.565   3.907  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.914   3.689   2.163  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.480   6.013   2.171  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.072   5.935   3.829  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.404   5.175   4.021  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -15.157   7.745   2.582  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.955   8.949   2.906  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.835   6.682   4.535  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.024   8.331   4.041  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.297   1.470   2.051  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.690   1.061   2.352  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.740  -0.363   2.902  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.661  -0.719   3.608  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.517   1.125   1.061  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.347   2.442   0.576  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.027   1.016   1.363  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.987   1.549   1.123  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.089   1.738   3.104  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.180   0.397   0.329  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.408   2.643   0.586  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.348  -0.008   1.252  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.581   1.636   0.675  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.228   1.341   2.374  1.00  0.00           H  
ATOM    401  N   HIS A  24     -19.752  -1.158   2.574  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -19.759  -2.553   3.087  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.504  -2.557   4.588  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.332  -3.599   5.189  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -18.633  -3.347   2.401  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.073  -3.775   0.997  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -19.858  -4.753   0.723  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -18.715  -3.248  -0.232  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -20.009  -4.871  -0.546  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -19.320  -3.961  -1.177  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.016  -0.836   2.006  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -20.730  -3.003   2.890  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -17.749  -2.730   2.322  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -18.400  -4.226   2.983  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -20.280  -5.332   1.392  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.072  -2.413  -0.392  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -20.624  -5.624  -1.037  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.483  -1.384   5.168  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.243  -1.293   6.618  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.562  -1.192   7.365  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.351  -2.115   7.381  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.439  -0.013   6.866  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.243   1.027   6.377  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.179   0.026   5.989  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.635  -0.564   4.648  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.698  -2.172   6.955  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.230   0.140   7.901  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.701   1.818   6.316  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.686   0.980   6.102  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.449  -0.112   4.952  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.502  -0.760   6.288  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.768  -0.067   7.970  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.016   0.151   8.726  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.368   1.618   8.654  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.955   2.178   9.557  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.786  -0.246  10.192  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.820  -1.771  10.315  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.733  -2.340   9.739  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.932  -2.280  10.979  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.096   0.643   7.922  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.812  -0.429   8.274  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.825   0.117  10.524  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.563   0.179  10.812  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.991   2.204   7.558  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.268   3.643   7.355  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.590   3.868   6.611  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.653   4.624   5.668  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.100   4.228   6.538  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.952   3.453   5.223  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.366   5.710   6.242  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.520   1.687   6.867  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.331   4.124   8.327  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.190   4.133   7.109  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.078   3.802   4.693  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.823   3.599   4.609  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.840   2.404   5.430  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.605   5.838   5.198  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.487   6.291   6.478  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.193   6.059   6.842  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.618   3.191   7.059  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.956   3.335   6.415  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.965   3.958   7.410  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.629   3.242   8.130  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.468   1.930   6.055  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.696   1.392   4.855  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.056  -0.083   4.649  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.090  -0.930   5.404  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.202  -2.230   5.349  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.839  -2.850   4.259  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.673  -2.867   6.387  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.503   2.576   7.807  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.872   3.947   5.526  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.335   1.269   6.898  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.515   1.986   5.808  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.963   1.954   3.973  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.639   1.486   5.032  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -27.055  -0.271   5.013  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.004  -0.330   3.599  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.378  -0.517   5.935  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.484  -2.329   3.484  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.918  -3.845   4.200  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.943  -2.359   7.205  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.766  -3.863   6.362  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      46
ATOM      1  N   LYS A   1     -11.694  -5.340 -10.852  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.878  -3.875 -10.994  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.842  -3.364  -9.929  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.733  -3.717  -8.773  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.458  -3.552 -12.379  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.548  -4.156 -13.456  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.068  -5.544 -13.852  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.108  -5.392 -14.964  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.778  -6.696 -15.235  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.609  -5.819 -10.978  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.319  -5.552  -9.906  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.025  -5.676 -11.573  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.915  -3.386 -10.855  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.453  -3.964 -12.463  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.509  -2.480 -12.506  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.539  -3.512 -14.323  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.542  -4.243 -13.071  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.247  -6.151 -14.204  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.520  -6.024 -12.998  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.852  -4.669 -14.666  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.625  -5.050 -15.867  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.693  -6.524 -15.698  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.930  -7.200 -14.338  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.176  -7.271 -15.858  1.00  0.00           H  
ATOM     25  N   TYR A   2     -13.775  -2.542 -10.339  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -14.752  -1.999  -9.359  1.00  0.00           C  
ATOM     27  C   TYR A   2     -16.046  -2.804  -9.371  1.00  0.00           C  
ATOM     28  O   TYR A   2     -17.117  -2.257  -9.568  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -15.086  -0.558  -9.752  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -13.800   0.267  -9.844  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -13.149   0.680  -8.700  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -13.286   0.623 -11.073  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -12.001   1.443  -8.785  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -12.139   1.384 -11.159  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -11.488   1.801 -10.015  1.00  0.00           C  
ATOM     36  OH  TYR A   2     -10.343   2.566 -10.101  1.00  0.00           O  
ATOM     37  H   TYR A   2     -13.829  -2.289 -11.285  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -14.318  -2.038  -8.363  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -15.582  -0.549 -10.709  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -15.735  -0.124  -9.010  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -13.539   0.407  -7.731  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -13.784   0.303 -11.975  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -11.501   1.762  -7.882  1.00  0.00           H  
ATOM     44  HE2 TYR A   2     -11.749   1.658 -12.127  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -9.587   1.979 -10.019  1.00  0.00           H  
ATOM     46  N   ILE A   3     -15.919  -4.088  -9.158  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -17.123  -4.964  -9.148  1.00  0.00           C  
ATOM     48  C   ILE A   3     -17.266  -5.649  -7.798  1.00  0.00           C  
ATOM     49  O   ILE A   3     -16.586  -6.619  -7.523  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -16.939  -6.033 -10.227  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -16.468  -5.380 -11.522  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -18.296  -6.709 -10.480  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -16.427  -6.435 -12.631  1.00  0.00           C  
ATOM     54  H   ILE A   3     -15.032  -4.474  -9.003  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -18.006  -4.369  -9.341  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -16.195  -6.758  -9.894  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -17.149  -4.589 -11.798  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.482  -4.965 -11.380  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -18.141  -7.687 -10.910  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -18.880  -6.109 -11.162  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -18.832  -6.811  -9.547  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -16.055  -7.368 -12.234  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -15.774  -6.102 -13.427  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -17.420  -6.586 -13.027  1.00  0.00           H  
ATOM     65  N   CYS A   4     -18.150  -5.147  -6.968  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -18.313  -5.792  -5.641  1.00  0.00           C  
ATOM     67  C   CYS A   4     -18.543  -7.286  -5.799  1.00  0.00           C  
ATOM     68  O   CYS A   4     -19.559  -7.715  -6.309  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -19.512  -5.191  -4.894  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -20.055  -6.082  -3.417  1.00  0.00           S  
ATOM     71  H   CYS A   4     -18.692  -4.367  -7.219  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -17.400  -5.641  -5.076  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -19.259  -4.183  -4.600  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -20.344  -5.138  -5.568  1.00  0.00           H  
ATOM     75  N   GLU A   5     -17.592  -8.048  -5.354  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -17.716  -9.520  -5.460  1.00  0.00           C  
ATOM     77  C   GLU A   5     -18.931 -10.039  -4.697  1.00  0.00           C  
ATOM     78  O   GLU A   5     -19.357 -11.158  -4.902  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -16.454 -10.156  -4.859  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -15.257  -9.842  -5.757  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -14.012 -10.535  -5.202  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -14.162 -11.680  -4.804  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.982  -9.883  -5.206  1.00  0.00           O  
ATOM     84  H   GLU A   5     -16.797  -7.650  -4.954  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -17.815  -9.785  -6.506  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -16.282  -9.756  -3.870  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -16.585 -11.225  -4.789  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -15.447 -10.198  -6.757  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -15.089  -8.775  -5.783  1.00  0.00           H  
ATOM     90  N   GLU A   6     -19.471  -9.224  -3.832  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -20.647  -9.667  -3.063  1.00  0.00           C  
ATOM     92  C   GLU A   6     -21.942  -9.382  -3.821  1.00  0.00           C  
ATOM     93  O   GLU A   6     -22.626 -10.291  -4.248  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.661  -8.910  -1.731  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.386  -9.758  -0.685  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.471 -10.902  -0.246  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.672 -10.649   0.640  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.623 -11.968  -0.822  1.00  0.00           O  
ATOM     99  H   GLU A   6     -19.104  -8.337  -3.689  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -20.565 -10.731  -2.898  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.646  -8.728  -1.407  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -21.167  -7.967  -1.851  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.635  -9.150   0.172  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -22.292 -10.167  -1.109  1.00  0.00           H  
ATOM    105  N   CYS A   7     -22.256  -8.126  -3.975  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -23.500  -7.777  -4.701  1.00  0.00           C  
ATOM    107  C   CYS A   7     -23.283  -7.881  -6.200  1.00  0.00           C  
ATOM    108  O   CYS A   7     -24.056  -8.502  -6.903  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -23.880  -6.325  -4.377  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -23.761  -5.790  -2.670  1.00  0.00           S  
ATOM    111  H   CYS A   7     -21.676  -7.425  -3.618  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -24.290  -8.461  -4.403  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.254  -5.676  -4.963  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -24.897  -6.170  -4.688  1.00  0.00           H  
ATOM    115  N   GLY A   8     -22.222  -7.264  -6.657  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -21.910  -7.298  -8.113  1.00  0.00           C  
ATOM    117  C   GLY A   8     -22.098  -5.909  -8.723  1.00  0.00           C  
ATOM    118  O   GLY A   8     -22.211  -5.767  -9.924  1.00  0.00           O  
ATOM    119  H   GLY A   8     -21.634  -6.780  -6.042  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -20.887  -7.613  -8.251  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -22.567  -7.997  -8.609  1.00  0.00           H  
ATOM    122  N   ILE A   9     -22.126  -4.907  -7.880  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -22.305  -3.535  -8.400  1.00  0.00           C  
ATOM    124  C   ILE A   9     -21.156  -3.155  -9.328  1.00  0.00           C  
ATOM    125  O   ILE A   9     -20.000  -3.253  -8.965  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -22.362  -2.554  -7.217  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -23.034  -1.263  -7.664  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -20.934  -2.218  -6.747  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -24.537  -1.362  -7.401  1.00  0.00           C  
ATOM    130  H   ILE A   9     -22.037  -5.063  -6.922  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -23.231  -3.505  -8.962  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -22.945  -2.999  -6.410  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -22.622  -0.431  -7.113  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.859  -1.110  -8.719  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -20.973  -1.763  -5.771  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -20.471  -1.528  -7.437  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -20.345  -3.116  -6.689  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -25.063  -0.659  -8.031  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -24.742  -1.134  -6.366  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -24.881  -2.361  -7.620  1.00  0.00           H  
ATOM    141  N   ARG A  10     -21.501  -2.735 -10.518  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -20.455  -2.341 -11.495  1.00  0.00           C  
ATOM    143  C   ARG A  10     -20.322  -0.823 -11.570  1.00  0.00           C  
ATOM    144  O   ARG A  10     -21.003  -0.181 -12.347  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -20.880  -2.862 -12.874  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -19.770  -2.577 -13.893  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -19.834  -3.623 -15.009  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -21.185  -3.581 -15.637  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -21.376  -2.849 -16.701  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -20.601  -3.026 -17.736  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -22.336  -1.965 -16.695  1.00  0.00           N  
ATOM    152  H   ARG A  10     -22.448  -2.688 -10.768  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -19.502  -2.770 -11.193  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -21.059  -3.925 -12.818  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -21.789  -2.367 -13.183  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -19.907  -1.591 -14.313  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -18.807  -2.625 -13.408  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -19.085  -3.409 -15.756  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.660  -4.606 -14.599  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -21.924  -4.101 -15.256  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.875  -3.714 -17.707  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -20.733  -2.474 -18.560  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -22.911  -1.858 -15.884  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -22.496  -1.395 -17.501  1.00  0.00           H  
HETATM  165  N   ABA A  11     -19.447  -0.276 -10.764  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -19.262   1.202 -10.782  1.00  0.00           C  
HETATM  167  C   ABA A  11     -18.052   1.584 -11.618  1.00  0.00           C  
HETATM  168  O   ABA A  11     -16.929   1.293 -11.262  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -19.040   1.687  -9.348  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -20.398   1.922  -8.680  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -18.915  -0.836 -10.155  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -20.146   1.669 -11.213  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -18.490   0.948  -8.798  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -18.477   2.604  -9.364  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -20.874   2.790  -9.115  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -21.031   1.059  -8.825  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -20.259   2.086  -7.622  1.00  0.00           H  
ATOM    178  N   LYS A  12     -18.304   2.232 -12.715  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -17.193   2.645 -13.592  1.00  0.00           C  
ATOM    180  C   LYS A  12     -16.337   3.726 -12.936  1.00  0.00           C  
ATOM    181  O   LYS A  12     -15.505   4.334 -13.583  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -17.792   3.200 -14.890  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -18.801   2.189 -15.442  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -19.285   2.660 -16.814  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -20.155   1.567 -17.441  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -21.141   1.053 -16.450  1.00  0.00           N  
ATOM    187  H   LYS A  12     -19.222   2.440 -12.961  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -16.575   1.780 -13.796  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -18.289   4.137 -14.689  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -17.006   3.363 -15.612  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -18.330   1.222 -15.535  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -19.641   2.110 -14.768  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -19.863   3.566 -16.704  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -18.435   2.858 -17.450  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -20.686   1.969 -18.291  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -19.528   0.752 -17.771  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -21.444   1.829 -15.828  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.701   0.303 -15.880  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -21.967   0.668 -16.952  1.00  0.00           H  
ATOM    200  N   LYS A  13     -16.559   3.954 -11.663  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -15.762   4.994 -10.957  1.00  0.00           C  
ATOM    202  C   LYS A  13     -15.470   4.578  -9.485  1.00  0.00           C  
ATOM    203  O   LYS A  13     -16.339   4.045  -8.824  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -16.598   6.284 -10.946  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -16.448   6.988 -12.297  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -17.263   8.283 -12.282  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -17.671   8.636 -13.714  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -18.813   7.787 -14.155  1.00  0.00           N  
ATOM    209  H   LYS A  13     -17.241   3.442 -11.181  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -14.848   5.140 -11.501  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -17.638   6.037 -10.778  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -16.254   6.935 -10.156  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -15.408   7.216 -12.473  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -16.808   6.343 -13.085  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -18.145   8.149 -11.674  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -16.665   9.082 -11.867  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -17.966   9.674 -13.760  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.834   8.477 -14.379  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -19.083   8.046 -15.126  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -19.622   7.936 -13.518  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -18.531   6.786 -14.128  1.00  0.00           H  
ATOM    222  N   PRO A  14     -14.242   4.826  -8.988  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -13.892   4.461  -7.604  1.00  0.00           C  
ATOM    224  C   PRO A  14     -14.742   5.213  -6.584  1.00  0.00           C  
ATOM    225  O   PRO A  14     -15.236   4.632  -5.654  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -12.419   4.885  -7.440  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -11.989   5.605  -8.747  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -13.140   5.456  -9.752  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -14.009   3.389  -7.455  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -12.320   5.558  -6.602  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -11.800   4.014  -7.279  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -11.804   6.650  -8.550  1.00  0.00           H  
ATOM    233  HG3 PRO A  14     -11.094   5.147  -9.142  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -13.449   6.422 -10.125  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -12.834   4.815 -10.566  1.00  0.00           H  
ATOM    236  N   SER A  15     -14.893   6.491  -6.772  1.00  0.00           N  
ATOM    237  CA  SER A  15     -15.712   7.267  -5.804  1.00  0.00           C  
ATOM    238  C   SER A  15     -17.006   6.525  -5.467  1.00  0.00           C  
ATOM    239  O   SER A  15     -17.371   6.396  -4.312  1.00  0.00           O  
ATOM    240  CB  SER A  15     -16.066   8.620  -6.439  1.00  0.00           C  
ATOM    241  OG  SER A  15     -17.185   8.334  -7.263  1.00  0.00           O  
ATOM    242  H   SER A  15     -14.473   6.936  -7.537  1.00  0.00           H  
ATOM    243  HA  SER A  15     -15.136   7.406  -4.889  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -16.333   9.341  -5.681  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -15.245   8.988  -7.037  1.00  0.00           H  
ATOM    246  HG  SER A  15     -16.978   8.625  -8.155  1.00  0.00           H  
ATOM    247  N   MET A  16     -17.668   6.034  -6.480  1.00  0.00           N  
ATOM    248  CA  MET A  16     -18.936   5.300  -6.238  1.00  0.00           C  
ATOM    249  C   MET A  16     -18.667   3.956  -5.564  1.00  0.00           C  
ATOM    250  O   MET A  16     -19.236   3.659  -4.533  1.00  0.00           O  
ATOM    251  CB  MET A  16     -19.623   5.054  -7.590  1.00  0.00           C  
ATOM    252  CG  MET A  16     -20.071   6.390  -8.199  1.00  0.00           C  
ATOM    253  SD  MET A  16     -21.415   6.337  -9.411  1.00  0.00           S  
ATOM    254  CE  MET A  16     -22.712   5.750  -8.291  1.00  0.00           C  
ATOM    255  H   MET A  16     -17.328   6.144  -7.392  1.00  0.00           H  
ATOM    256  HA  MET A  16     -19.569   5.896  -5.582  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -18.931   4.573  -8.258  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -20.481   4.414  -7.449  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -20.380   7.045  -7.400  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -19.217   6.843  -8.680  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -23.591   6.365  -8.406  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -22.362   5.807  -7.271  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -22.957   4.725  -8.530  1.00  0.00           H  
ATOM    264  N   LEU A  17     -17.805   3.160  -6.152  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -17.515   1.846  -5.529  1.00  0.00           C  
ATOM    266  C   LEU A  17     -17.020   2.086  -4.114  1.00  0.00           C  
ATOM    267  O   LEU A  17     -17.570   1.575  -3.163  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -16.411   1.143  -6.360  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -16.310  -0.394  -6.049  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.240  -0.650  -4.543  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -17.518  -1.159  -6.621  1.00  0.00           C  
ATOM    272  H   LEU A  17     -17.349   3.434  -6.973  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -18.423   1.266  -5.504  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -16.628   1.278  -7.406  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -15.461   1.610  -6.147  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -15.412  -0.779  -6.506  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.522   0.013  -4.089  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.934  -1.671  -4.370  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -17.209  -0.497  -4.098  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -18.403  -0.950  -6.044  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -17.319  -2.222  -6.584  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -17.683  -0.872  -7.642  1.00  0.00           H  
ATOM    283  N   LYS A  18     -15.987   2.878  -4.013  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -15.413   3.190  -2.678  1.00  0.00           C  
ATOM    285  C   LYS A  18     -16.517   3.296  -1.631  1.00  0.00           C  
ATOM    286  O   LYS A  18     -16.466   2.665  -0.596  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -14.695   4.549  -2.756  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -13.298   4.355  -3.354  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -12.568   5.706  -3.393  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -11.079   5.491  -3.098  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.844   5.425  -1.628  1.00  0.00           N  
ATOM    292  H   LYS A  18     -15.584   3.247  -4.815  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -14.722   2.398  -2.400  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -15.265   5.224  -3.376  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -14.611   4.967  -1.764  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.740   3.658  -2.748  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.385   3.962  -4.356  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -12.682   6.150  -4.370  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -12.991   6.371  -2.654  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.747   4.568  -3.551  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.508   6.309  -3.509  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.578   6.368  -1.278  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.078   4.752  -1.430  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -11.713   5.112  -1.152  1.00  0.00           H  
ATOM    305  N   LYS A  19     -17.502   4.096  -1.922  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -18.607   4.249  -0.962  1.00  0.00           C  
ATOM    307  C   LYS A  19     -19.395   2.946  -0.846  1.00  0.00           C  
ATOM    308  O   LYS A  19     -19.793   2.546   0.234  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -19.545   5.351  -1.476  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.851   6.707  -1.345  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.852   7.818  -1.671  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.110   9.152  -1.771  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.072   9.092  -2.839  1.00  0.00           N  
ATOM    314  H   LYS A  19     -17.503   4.598  -2.760  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -18.198   4.508   0.006  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -19.788   5.165  -2.512  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -20.456   5.352  -0.895  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.485   6.833  -0.337  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.019   6.757  -2.032  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -20.340   7.603  -2.609  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.597   7.876  -0.891  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.811   9.940  -2.006  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.633   9.373  -0.829  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.129   9.065  -2.404  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.151   9.932  -3.446  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.214   8.236  -3.412  1.00  0.00           H  
ATOM    327  N   HIS A  20     -19.580   2.292  -1.962  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -20.337   1.020  -1.941  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.664  -0.007  -1.048  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.289  -0.574  -0.178  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -20.389   0.451  -3.363  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.119  -0.872  -3.333  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -22.276  -1.097  -3.820  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -20.713  -2.063  -2.778  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.624  -2.310  -3.616  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -21.684  -2.954  -2.965  1.00  0.00           N  
ATOM    337  H   HIS A  20     -19.205   2.628  -2.800  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -21.339   1.211  -1.568  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -20.896   1.136  -4.026  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -19.395   0.273  -3.713  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -22.822  -0.432  -4.288  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -19.746  -2.255  -2.345  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.544  -2.749  -3.962  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.398  -0.240  -1.274  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.707  -1.239  -0.424  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.858  -0.860   1.049  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.917  -1.716   1.912  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.207  -1.306  -0.812  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -15.675  -2.723  -0.584  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.387  -0.360   0.085  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -16.324  -3.694  -1.579  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.919   0.240  -1.985  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.186  -2.204  -0.583  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.092  -1.040  -1.864  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -14.603  -2.731  -0.721  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.902  -3.035   0.424  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.273  -0.792   1.068  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.880   0.583   0.167  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.410  -0.209  -0.349  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.911  -3.148  -2.302  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.967  -4.380  -1.047  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.558  -4.253  -2.093  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.940   0.423   1.310  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -18.089   0.870   2.716  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.521   0.677   3.174  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.807   0.721   4.346  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.731   2.361   2.797  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -16.207   2.504   2.845  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.842   3.985   2.971  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.374   4.099   3.210  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -13.779   5.244   3.014  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -14.106   6.260   3.765  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -12.875   5.335   2.078  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.904   1.086   0.576  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.434   0.275   3.356  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -18.116   2.874   1.928  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -18.166   2.794   3.685  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.820   1.961   3.696  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.776   2.099   1.944  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -16.099   4.505   2.061  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.374   4.426   3.800  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.860   3.320   3.510  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.802   6.154   4.475  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.660   7.145   3.631  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.648   4.534   1.523  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -12.408   6.204   1.914  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.400   0.473   2.240  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.814   0.275   2.624  1.00  0.00           C  
ATOM    389  C   THR A  23     -22.005  -1.106   3.242  1.00  0.00           C  
ATOM    390  O   THR A  23     -23.053  -1.414   3.769  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.685   0.380   1.365  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -22.380   1.641   0.804  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -24.178   0.466   1.725  1.00  0.00           C  
ATOM    394  H   THR A  23     -20.131   0.461   1.297  1.00  0.00           H  
ATOM    395  HA  THR A  23     -22.087   1.033   3.356  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.470  -0.418   0.660  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.518   1.909   1.131  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.686   1.110   1.022  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -24.297   0.865   2.721  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -24.621  -0.516   1.687  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.983  -1.920   3.164  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.097  -3.280   3.745  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.672  -3.271   5.207  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.507  -4.310   5.816  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -20.172  -4.227   2.965  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.874  -4.686   1.684  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.819  -5.553   1.620  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -20.656  -4.295   0.374  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -22.195  -5.727   0.406  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -21.502  -4.970  -0.400  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.149  -1.632   2.728  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.134  -3.609   3.678  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -19.259  -3.711   2.703  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.934  -5.088   3.570  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.205  -6.015   2.394  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.938  -3.567   0.042  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.981  -6.406   0.081  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.505  -2.088   5.744  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.093  -1.972   7.157  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.299  -1.631   8.019  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.110  -2.483   8.327  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.077  -0.829   7.245  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.686   0.258   6.599  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.834  -1.138   6.399  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.658  -1.276   5.215  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.660  -2.913   7.491  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.842  -0.573   8.256  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.455  -0.070   6.127  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.341  -0.217   6.123  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -18.125  -1.667   5.503  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.150  -1.752   6.967  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.395  -0.389   8.385  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.532   0.051   9.224  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.694   1.550   9.098  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.144   2.219  10.008  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.241  -0.303  10.690  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.220  -1.824  10.851  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.171  -2.384  10.574  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.253  -2.341  11.242  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.715   0.257   8.104  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.437  -0.432   8.872  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.281   0.100  10.980  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.009   0.112  11.326  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.319   2.042   7.955  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.422   3.497   7.699  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.669   3.828   6.869  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.606   4.558   5.901  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.157   3.920   6.935  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.027   3.093   5.649  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.237   5.409   6.589  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.962   1.443   7.263  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.487   4.018   8.651  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.297   3.741   7.556  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.855   3.299   4.994  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.020   2.042   5.890  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.105   3.345   5.148  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.056   5.865   7.128  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.399   5.529   5.529  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.315   5.898   6.866  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.779   3.273   7.282  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.061   3.516   6.564  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.069   4.272   7.470  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.869   3.651   8.139  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.661   2.142   6.250  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.899   1.502   5.086  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.402   0.070   4.875  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.346  -0.709   4.179  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.634  -1.877   3.681  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.438  -1.946   2.655  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.109  -2.940   4.226  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.764   2.682   8.057  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.876   4.066   5.655  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.581   1.515   7.123  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.698   2.255   5.982  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.064   2.077   4.186  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.844   1.485   5.307  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.618  -0.394   5.825  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -27.293   0.081   4.272  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.441  -0.344   4.093  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.822  -1.109   2.265  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.668  -2.834   2.259  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -24.498  -2.848   5.013  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.316  -3.845   3.857  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      47
ATOM      1  N   LYS A   1      -9.529  -3.646 -11.004  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.872  -2.976  -9.856  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.902  -2.205  -9.041  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.574  -1.590  -8.045  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.810  -1.985 -10.366  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.503  -2.736 -10.639  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.412  -1.729 -11.022  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.817  -1.003 -12.310  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.635   0.201 -11.995  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.323  -3.063 -11.337  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.884  -4.577 -10.706  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.842  -3.768 -11.775  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.420  -3.735  -9.219  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.159  -1.520 -11.275  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.641  -1.221  -9.620  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.200  -3.273  -9.753  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.649  -3.439 -11.445  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.287  -1.011 -10.225  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.479  -2.250 -11.177  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.929  -0.694 -12.843  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.391  -1.667 -12.938  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.059   1.057 -12.126  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.961   0.151 -11.008  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.458   0.236 -12.630  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.130  -2.250  -9.478  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.191  -1.523  -8.737  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.540  -2.215  -8.894  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.540  -1.569  -9.145  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.307  -0.110  -9.317  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.010   0.658  -9.071  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.769   1.248  -7.849  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.070   0.788 -10.073  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.608   1.960  -7.631  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.909   1.501  -9.856  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.668   2.093  -8.633  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.507   2.806  -8.413  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.350  -2.760 -10.285  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.928  -1.487  -7.682  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.495  -0.164 -10.379  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.120   0.405  -8.837  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.494   1.146  -7.054  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.245   0.330 -11.036  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.438   2.425  -6.673  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.182   1.597 -10.649  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.765   2.212  -8.550  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.539  -3.516  -8.745  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.811  -4.281  -8.880  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.120  -5.036  -7.594  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.326  -5.837  -7.143  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.639  -5.296 -10.009  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.929  -4.639 -11.185  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.031  -5.757 -10.471  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.970  -5.585 -12.387  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.703  -3.987  -8.545  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.622  -3.596  -9.094  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.045  -6.137  -9.653  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.423  -3.713 -11.435  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.903  -4.434 -10.920  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.941  -6.671 -11.041  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.481  -4.996 -11.088  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.659  -5.935  -9.611  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.932  -5.513 -12.876  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.815  -6.603 -12.057  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.194  -5.317 -13.088  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.268  -4.776  -7.019  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.608  -5.487  -5.770  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.871  -6.954  -6.045  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.918  -7.325  -6.537  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.863  -4.878  -5.144  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.582  -5.778  -3.750  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.885  -4.126  -7.406  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.769  -5.406  -5.095  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.623  -3.880  -4.807  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.618  -4.795  -5.904  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.913  -7.759  -5.720  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.066  -9.211  -5.947  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.286  -9.769  -5.213  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.726 -10.867  -5.491  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.807  -9.914  -5.423  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.681  -9.751  -6.446  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.442 -10.506  -5.962  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.487 -10.946  -4.826  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.520 -10.599  -6.756  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.090  -7.405  -5.335  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.185  -9.384  -7.010  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.510  -9.474  -4.482  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.012 -10.964  -5.273  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.992 -10.150  -7.400  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.439  -8.704  -6.561  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.814  -9.009  -4.286  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -18.992  -9.495  -3.544  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.271  -9.263  -4.341  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.939 -10.200  -4.731  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.081  -8.726  -2.220  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -19.800  -9.595  -1.185  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -18.878 -10.740  -0.760  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.012 -10.464   0.056  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -19.090 -11.826  -1.274  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.437  -8.138  -4.086  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -18.874 -10.554  -3.366  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.088  -8.490  -1.870  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.629  -7.814  -2.370  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.053  -9.001  -0.320  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.702 -10.006  -1.614  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.594  -8.016  -4.570  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.830  -7.720  -5.343  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.591  -7.957  -6.820  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.300  -8.708  -7.461  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.195  -6.238  -5.172  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.352  -5.594  -3.511  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.025  -7.288  -4.243  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.635  -8.363  -4.994  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.447  -5.649  -5.676  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.134  -6.068  -5.670  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.584  -7.297  -7.326  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.240  -7.437  -8.764  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.262  -6.060  -9.428  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.327  -5.950 -10.636  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.050  -6.708  -6.753  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.253  -7.864  -8.858  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.956  -8.080  -9.251  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.207  -5.032  -8.617  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.225  -3.666  -9.178  1.00  0.00           C  
ATOM    124  C   ILE A   9     -18.932  -3.387  -9.932  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.884  -3.870  -9.555  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.387  -2.655  -8.020  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.130  -1.415  -8.515  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.995  -2.208  -7.520  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.592  -1.768  -8.831  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.152  -5.164  -7.652  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.053  -3.593  -9.868  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.956  -3.120  -7.213  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.102  -0.651  -7.753  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.650  -1.039  -9.406  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.095  -1.735  -6.555  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.562  -1.503  -8.212  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.345  -3.061  -7.425  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.251  -1.108  -8.287  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.800  -2.788  -8.548  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.771  -1.651  -9.890  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.036  -2.628 -10.996  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.827  -2.303 -11.794  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.662  -0.795 -11.931  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.362  -0.162 -12.698  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.024  -2.911 -13.196  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.666  -3.068 -13.924  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.390  -1.824 -14.776  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.490  -1.657 -15.766  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.777  -2.640 -16.575  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.835  -3.127 -17.334  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -18.996  -3.104 -16.596  1.00  0.00           N  
ATOM    152  H   ARG A  10     -19.909  -2.290 -11.276  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.953  -2.712 -11.303  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.493  -3.877 -13.099  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.671  -2.269 -13.772  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.871  -3.198 -13.211  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.704  -3.936 -14.565  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.337  -0.949 -14.148  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -15.453  -1.942 -15.300  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.994  -0.817 -15.809  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.911  -2.745 -17.291  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.036  -3.880 -17.960  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.694  -2.706 -16.000  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.233  -3.857 -17.210  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.738  -0.248 -11.179  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.500   1.219 -11.242  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.023   1.504 -11.500  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.245   1.653 -10.578  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.885   1.840  -9.893  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.316   1.438  -9.520  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.204  -0.807 -10.574  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.089   1.649 -12.049  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.207   1.496  -9.135  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.819   2.910  -9.963  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.526   1.745  -8.504  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -19.016   1.917 -10.186  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.428   0.369  -9.596  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.667   1.573 -12.751  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.251   1.844 -13.102  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.674   3.013 -12.300  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.471   3.187 -12.248  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.191   2.198 -14.594  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.379   0.920 -15.419  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.490   1.284 -16.908  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.781   2.079 -17.158  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.511   3.543 -17.098  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.328   1.440 -13.457  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.665   0.955 -12.897  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.972   2.904 -14.830  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.233   2.641 -14.823  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.530   0.269 -15.271  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.273   0.407 -15.097  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.638   1.880 -17.198  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.505   0.380 -17.500  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -15.171   1.835 -18.136  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -15.519   1.828 -16.413  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.845   3.919 -16.188  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.010   4.020 -17.876  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.489   3.710 -17.188  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.534   3.791 -11.687  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.032   4.948 -10.891  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.000   4.617  -9.373  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.889   3.950  -8.880  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.001   6.119 -11.109  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.056   6.453 -12.602  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.932   7.690 -12.807  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.052   8.942 -12.767  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -13.083   8.934 -13.899  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.495   3.614 -11.752  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.048   5.199 -11.247  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.986   5.844 -10.764  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.659   6.981 -10.556  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.058   6.650 -12.966  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.472   5.619 -13.146  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.431   7.628 -13.763  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.674   7.744 -12.023  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.672   9.823 -12.840  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.506   8.970 -11.837  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.300   9.717 -14.546  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -13.155   8.031 -14.411  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.117   9.046 -13.530  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.970   5.088  -8.647  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.872   4.820  -7.206  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.032   5.451  -6.440  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.907   4.759  -5.981  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.550   5.484  -6.765  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.004   6.279  -7.982  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.851   5.883  -9.199  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.852   3.748  -7.026  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.727   6.152  -5.936  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.838   4.727  -6.471  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.094   7.341  -7.800  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.969   6.028  -8.154  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.225   6.759  -9.708  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.260   5.276  -9.871  1.00  0.00           H  
ATOM    236  N   SER A  15     -13.006   6.765  -6.328  1.00  0.00           N  
ATOM    237  CA  SER A  15     -14.095   7.489  -5.595  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.423   6.743  -5.666  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.133   6.642  -4.683  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.272   8.870  -6.240  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.361   8.596  -7.631  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.269   7.272  -6.728  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.803   7.589  -4.548  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.179   9.343  -5.893  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.417   9.500  -6.038  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.187   8.131  -7.789  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.736   6.228  -6.822  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.012   5.489  -6.960  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.935   4.183  -6.183  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.728   3.936  -5.297  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.239   5.183  -8.442  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.799   6.428  -9.131  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.592   6.507  -9.371  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.575   7.481 -10.897  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.133   6.322  -7.588  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.821   6.097  -6.556  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.302   4.906  -8.901  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.940   4.368  -8.540  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.508   7.293  -8.553  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -17.336   6.512 -10.103  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -19.058   8.413 -10.722  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.589   7.685 -11.206  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.066   6.927 -11.671  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.975   3.363  -6.530  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.834   2.073  -5.816  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.577   2.368  -4.345  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.276   1.894  -3.476  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.619   1.336  -6.412  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.660  -0.184  -6.100  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.740  -0.407  -4.587  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.865  -0.856  -6.796  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.351   3.604  -7.245  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.745   1.500  -5.927  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.610   1.481  -7.473  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.716   1.759  -6.003  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.752  -0.639  -6.469  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.463  -1.425  -4.358  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.740  -0.227  -4.235  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.061   0.264  -4.087  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.639  -1.898  -6.983  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.063  -0.368  -7.734  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.745  -0.798  -6.175  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.566   3.167  -4.114  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.200   3.547  -2.727  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.445   3.696  -1.856  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.512   3.180  -0.763  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.486   4.903  -2.792  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.524   5.031  -1.612  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.139   4.525  -2.025  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.176   4.689  -0.851  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.373   3.595   0.143  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.038   3.500  -4.858  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.552   2.783  -2.308  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.936   4.976  -3.719  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -14.215   5.699  -2.753  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.456   6.068  -1.312  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.890   4.447  -0.782  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.200   3.483  -2.302  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.778   5.095  -2.869  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.158   4.660  -1.210  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.352   5.639  -0.368  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.409   2.681  -0.351  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -11.266   3.749   0.654  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.583   3.594   0.819  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.411   4.407  -2.357  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.644   4.592  -1.573  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.446   3.297  -1.533  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.974   2.915  -0.503  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.492   5.680  -2.246  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.155   7.033  -1.622  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.695   8.148  -2.519  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.295   9.501  -1.929  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.530  10.591  -2.916  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.318   4.822  -3.235  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.378   4.878  -0.565  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.277   5.704  -3.305  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.540   5.463  -2.103  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.609   7.105  -0.644  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.085   7.132  -1.524  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.281   8.047  -3.512  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.771   8.080  -2.576  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.880   9.697  -1.042  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.248   9.486  -1.664  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.739  10.626  -3.590  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.601  11.501  -2.418  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.416  10.408  -3.431  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.505   2.630  -2.656  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.263   1.363  -2.706  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.748   0.384  -1.666  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.513  -0.188  -0.915  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.076   0.723  -4.089  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.763  -0.632  -4.100  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.825  -0.926  -4.746  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.422  -1.777  -3.416  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.172  -2.138  -4.521  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.329  -2.709  -3.692  1.00  0.00           N  
ATOM    337  H   HIS A  20     -18.037   2.956  -3.450  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.312   1.569  -2.517  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.498   1.355  -4.856  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.031   0.572  -4.276  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.309  -0.309  -5.333  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.533  -1.912  -2.826  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.013  -2.629  -4.975  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.452   0.202  -1.638  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.882  -0.745  -0.650  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.130  -0.271   0.781  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.242  -1.072   1.688  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.368  -0.896  -0.902  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.928  -2.300  -0.506  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.586   0.101  -0.027  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.210  -3.265  -1.660  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.870   0.689  -2.259  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.377  -1.698  -0.782  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.159  -0.737  -1.961  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.870  -2.300  -0.285  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.471  -2.616   0.371  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.547  -0.255   0.992  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.062   1.057  -0.048  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.579   0.201  -0.404  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.022  -2.889  -2.263  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.480  -4.234  -1.266  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.329  -3.365  -2.276  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.218   1.020   0.960  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.459   1.542   2.328  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.884   1.254   2.780  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.167   1.250   3.953  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.239   3.061   2.318  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.739   3.353   2.397  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.521   4.868   2.377  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -16.146   5.464   3.592  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.538   6.708   3.566  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -17.637   7.011   2.932  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.817   7.609   4.178  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.121   1.639   0.198  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.768   1.057   3.022  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.643   3.480   1.406  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.741   3.507   3.164  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.337   2.941   3.312  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.236   2.902   1.556  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.464   5.087   2.375  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.977   5.293   1.495  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.263   4.926   4.402  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -18.164   6.295   2.475  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -17.952   7.960   2.902  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.981   7.340   4.655  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.102   8.568   4.169  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.760   1.015   1.847  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.162   0.728   2.246  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.289  -0.665   2.869  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.256  -0.952   3.547  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.055   0.801   1.000  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.783   2.060   0.419  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.550   0.867   1.383  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.502   1.037   0.899  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.464   1.469   2.985  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.835  -0.002   0.301  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.430   2.214  -0.274  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.066   1.545   0.719  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.660   1.218   2.399  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.992  -0.113   1.299  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.315  -1.509   2.631  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.387  -2.880   3.213  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.983  -2.858   4.683  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.830  -3.894   5.301  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.409  -3.800   2.458  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.026  -4.237   1.127  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.108  -4.913   0.989  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.581  -4.006  -0.163  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.363  -5.111  -0.253  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.445  -4.566  -1.001  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.547  -1.242   2.079  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.408  -3.247   3.132  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.488  -3.269   2.265  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.196  -4.674   3.056  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.663  -5.234   1.730  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.676  -3.507  -0.435  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.213  -5.671  -0.638  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.817  -1.677   5.219  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.424  -1.569   6.639  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.649  -1.355   7.512  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.421  -2.262   7.747  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.506  -0.350   6.770  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.216   0.709   6.187  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.254  -0.507   5.897  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.959  -0.861   4.687  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.914  -2.478   6.944  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.278  -0.123   7.791  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.972   0.341   5.724  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.627  -1.291   6.296  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.700   0.419   5.883  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.543  -0.763   4.888  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.797  -0.154   7.971  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.953   0.174   8.830  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.237   1.653   8.722  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.718   2.279   9.646  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.608  -0.173  10.285  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.673  -1.690  10.472  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.766  -2.154  10.750  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.625  -2.297  10.327  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.143   0.541   7.745  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.820  -0.379   8.484  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.613   0.174  10.518  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.315   0.300  10.952  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.924   2.177   7.578  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.146   3.618   7.337  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.474   3.868   6.615  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.533   4.601   5.652  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.976   4.124   6.477  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.889   3.296   5.189  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.188   5.600   6.127  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.537   1.613   6.875  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.167   4.133   8.295  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.057   4.012   7.031  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.037   3.617   4.609  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.785   3.426   4.609  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.774   2.254   5.433  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.278   6.153   6.310  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.981   6.009   6.737  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.457   5.694   5.086  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.513   3.244   7.107  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.861   3.412   6.489  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.839   4.074   7.493  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.565   3.385   8.180  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.397   2.009   6.163  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.645   1.438   4.960  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.563  -0.084   5.097  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.366  -0.680   3.745  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.477  -1.970   3.591  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.498  -2.584   4.124  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.565  -2.604   2.908  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.403   2.651   7.872  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.782   4.007   5.590  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.256   1.365   7.017  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.449   2.072   5.934  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.168   1.690   4.051  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.650   1.853   4.922  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.732  -0.352   5.731  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.478  -0.464   5.526  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.155  -0.107   2.979  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.179  -2.065   4.641  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.600  -3.573   4.016  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.795  -2.100   2.513  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.632  -3.593   2.779  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      48
ATOM      1  N   LYS A   1     -10.942  -4.637 -12.033  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.276  -5.544 -10.909  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.152  -4.818  -9.896  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.190  -5.176  -8.735  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.989  -5.997 -10.204  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.094  -4.780  -9.967  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.886  -5.201  -9.126  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.896  -4.037  -9.052  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.920  -4.252  -7.946  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.398  -5.158 -12.750  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.375  -3.840 -11.680  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.820  -4.276 -12.460  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.826  -6.399 -11.300  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.236  -6.458  -9.259  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.470  -6.715 -10.822  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.757  -4.387 -10.914  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.650  -4.017  -9.444  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.211  -5.465  -8.130  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.407  -6.056  -9.580  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.359  -3.958  -9.985  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.432  -3.116  -8.875  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.264  -3.781  -7.084  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.999  -3.853  -8.214  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.819  -5.271  -7.767  1.00  0.00           H  
ATOM     25  N   TYR A   2     -12.843  -3.808 -10.354  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -13.724  -3.044  -9.433  1.00  0.00           C  
ATOM     27  C   TYR A   2     -15.161  -3.546  -9.510  1.00  0.00           C  
ATOM     28  O   TYR A   2     -16.079  -2.770  -9.704  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.699  -1.570  -9.851  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -12.270  -1.038  -9.753  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.741  -0.674  -8.532  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.489  -0.912 -10.884  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.453  -0.191  -8.442  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.199  -0.430 -10.795  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.671  -0.066  -9.573  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.383   0.417  -9.483  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.781  -3.556 -11.300  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -13.361  -3.162  -8.413  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -14.047  -1.473 -10.869  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -14.339  -0.995  -9.199  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.342  -0.769  -7.639  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.890  -1.194 -11.847  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -10.051   0.090  -7.479  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.599  -0.339 -11.687  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.780  -0.322  -9.590  1.00  0.00           H  
ATOM     46  N   ILE A   3     -15.327  -4.835  -9.356  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -16.695  -5.423  -9.416  1.00  0.00           C  
ATOM     48  C   ILE A   3     -17.123  -5.929  -8.042  1.00  0.00           C  
ATOM     49  O   ILE A   3     -16.647  -6.950  -7.585  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -16.661  -6.605 -10.384  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.936  -6.205 -11.662  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -18.106  -6.988 -10.740  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.519  -6.777 -11.632  1.00  0.00           C  
ATOM     54  H   ILE A   3     -14.550  -5.414  -9.203  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -17.394  -4.671  -9.752  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -16.138  -7.441  -9.918  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -16.467  -6.593 -12.518  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -15.891  -5.128 -11.731  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -18.651  -7.223  -9.839  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -18.105  -7.849 -11.391  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -18.588  -6.162 -11.242  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.073  -6.594 -10.665  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.919  -6.306 -12.396  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.552  -7.841 -11.812  1.00  0.00           H  
ATOM     65  N   CYS A   4     -18.015  -5.213  -7.398  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -18.458  -5.670  -6.059  1.00  0.00           C  
ATOM     67  C   CYS A   4     -18.861  -7.135  -6.095  1.00  0.00           C  
ATOM     68  O   CYS A   4     -19.686  -7.538  -6.890  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -19.666  -4.855  -5.610  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -20.704  -5.613  -4.344  1.00  0.00           S  
ATOM     71  H   CYS A   4     -18.379  -4.393  -7.789  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -17.635  -5.551  -5.364  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -19.315  -3.907  -5.232  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -20.283  -4.660  -6.463  1.00  0.00           H  
ATOM     75  N   GLU A   5     -18.289  -7.896  -5.215  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -18.611  -9.341  -5.167  1.00  0.00           C  
ATOM     77  C   GLU A   5     -20.060  -9.596  -4.757  1.00  0.00           C  
ATOM     78  O   GLU A   5     -20.571 -10.682  -4.949  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -17.690 -10.002  -4.131  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -16.239  -9.883  -4.599  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -15.347  -9.547  -3.401  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -15.603  -8.511  -2.809  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -14.462 -10.346  -3.144  1.00  0.00           O  
ATOM     84  H   GLU A   5     -17.655  -7.515  -4.585  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -18.442  -9.764  -6.149  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -17.805  -9.510  -3.177  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -17.952 -11.044  -4.025  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -15.916 -10.819  -5.033  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -16.154  -9.100  -5.337  1.00  0.00           H  
ATOM     90  N   GLU A   6     -20.702  -8.596  -4.205  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -22.108  -8.780  -3.785  1.00  0.00           C  
ATOM     92  C   GLU A   6     -23.091  -8.287  -4.845  1.00  0.00           C  
ATOM     93  O   GLU A   6     -23.740  -9.074  -5.505  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -22.337  -7.982  -2.492  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -23.650  -8.437  -1.853  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -23.858  -7.688  -0.535  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.869  -7.530   0.161  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -24.996  -7.316  -0.298  1.00  0.00           O  
ATOM     99  H   GLU A   6     -20.262  -7.743  -4.071  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -22.279  -9.831  -3.613  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -21.521  -8.156  -1.808  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -22.391  -6.928  -2.719  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -24.473  -8.225  -2.518  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -23.613  -9.498  -1.657  1.00  0.00           H  
ATOM    105  N   CYS A   7     -23.182  -6.994  -4.990  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -24.120  -6.437  -6.001  1.00  0.00           C  
ATOM    107  C   CYS A   7     -23.606  -6.631  -7.422  1.00  0.00           C  
ATOM    108  O   CYS A   7     -24.366  -6.933  -8.321  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -24.269  -4.932  -5.762  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -24.267  -4.357  -4.069  1.00  0.00           S  
ATOM    111  H   CYS A   7     -22.638  -6.400  -4.440  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -25.079  -6.933  -5.893  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.466  -4.430  -6.273  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -25.195  -4.611  -6.212  1.00  0.00           H  
ATOM    115  N   GLY A   8     -22.320  -6.453  -7.602  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -21.746  -6.622  -8.965  1.00  0.00           C  
ATOM    117  C   GLY A   8     -21.578  -5.253  -9.635  1.00  0.00           C  
ATOM    118  O   GLY A   8     -21.378  -5.167 -10.830  1.00  0.00           O  
ATOM    119  H   GLY A   8     -21.738  -6.227  -6.845  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -20.786  -7.103  -8.893  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -22.406  -7.234  -9.562  1.00  0.00           H  
ATOM    122  N   ILE A   9     -21.663  -4.206  -8.848  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -21.512  -2.850  -9.425  1.00  0.00           C  
ATOM    124  C   ILE A   9     -20.181  -2.727 -10.157  1.00  0.00           C  
ATOM    125  O   ILE A   9     -19.174  -3.203  -9.682  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -21.568  -1.814  -8.289  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.965  -0.453  -8.859  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -20.173  -1.692  -7.637  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.132   0.548  -7.714  1.00  0.00           C  
ATOM    130  H   ILE A   9     -21.824  -4.319  -7.891  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -22.318  -2.686 -10.130  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -22.315  -2.127  -7.558  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.200  -0.104  -9.537  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.897  -0.543  -9.396  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -20.265  -1.223  -6.674  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.525  -1.095  -8.259  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.743  -2.668  -7.510  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.643   1.428  -8.073  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.163   0.831  -7.331  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.711   0.100  -6.920  1.00  0.00           H  
ATOM    141  N   ARG A  10     -20.203  -2.090 -11.302  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.944  -1.927 -12.079  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.464  -0.479 -12.070  1.00  0.00           C  
ATOM    144  O   ARG A  10     -19.090   0.387 -12.651  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -19.228  -2.342 -13.532  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.903  -2.528 -14.284  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -18.163  -3.309 -15.572  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -19.043  -2.498 -16.463  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.482  -3.021 -17.575  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.626  -3.553 -18.404  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.764  -2.995 -17.822  1.00  0.00           N  
ATOM    152  H   ARG A  10     -21.045  -1.726 -11.647  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -18.172  -2.555 -11.643  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.784  -3.267 -13.539  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.813  -1.576 -14.017  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.482  -1.563 -14.523  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -17.204  -3.075 -13.669  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -17.229  -3.506 -16.076  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -18.651  -4.244 -15.343  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.288  -1.583 -16.216  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.651  -3.554 -18.183  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.945  -3.958 -19.261  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -21.391  -2.578 -17.163  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -21.119  -3.391 -18.669  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.359  -0.249 -11.404  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.804   1.130 -11.333  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.309   1.111 -11.645  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.496   0.834 -10.786  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.993   1.669  -9.911  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.470   1.580  -9.510  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.898  -0.986 -10.947  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.309   1.762 -12.060  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.400   1.092  -9.227  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.672   2.692  -9.875  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -19.043   2.309 -10.061  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.850   0.593  -9.725  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.571   1.775  -8.451  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.979   1.410 -12.866  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.551   1.416 -13.264  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.696   2.300 -12.356  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.484   2.230 -12.405  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.458   1.961 -14.697  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.594   0.803 -15.686  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.961   0.141 -15.498  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.177  -0.889 -16.608  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.986  -0.263 -17.947  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.669   1.625 -13.522  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.175   0.401 -13.220  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.248   2.676 -14.864  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.504   2.448 -14.837  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.509   1.178 -16.696  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -12.813   0.080 -15.511  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.998  -0.348 -14.536  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.736   0.892 -15.544  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.471  -1.698 -16.493  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -16.180  -1.285 -16.544  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.145   0.763 -17.875  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -15.665  -0.672 -18.621  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.018  -0.443 -18.278  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.333   3.111 -11.540  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.545   4.001 -10.631  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.579   3.497  -9.165  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.564   2.926  -8.738  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.183   5.396 -10.673  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.824   6.074 -11.995  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.491   7.450 -12.051  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -14.874   7.311 -12.690  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.772   7.375 -14.175  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.313   3.133 -11.528  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.535   4.038 -10.993  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.255   5.308 -10.588  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.812   5.989  -9.849  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.753   6.187 -12.067  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -13.172   5.468 -12.819  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.591   7.847 -11.052  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.885   8.123 -12.640  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -15.310   6.364 -12.407  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.513   8.110 -12.346  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.904   7.885 -14.442  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.599   7.877 -14.558  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.741   6.411 -14.564  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.490   3.715  -8.406  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.436   3.274  -7.003  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.438   4.036  -6.141  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.413   3.478  -5.693  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.010   3.624  -6.533  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.349   4.473  -7.653  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.258   4.382  -8.885  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.624   2.206  -6.936  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.052   4.192  -5.616  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.442   2.719  -6.372  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.260   5.501  -7.333  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.371   4.080  -7.885  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.486   5.365  -9.268  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.779   3.782  -9.645  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.161   5.307  -5.932  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.072   6.151  -5.100  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.525   5.718  -5.249  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.264   5.677  -4.284  1.00  0.00           O  
ATOM    240  CB  SER A  15     -12.939   7.606  -5.570  1.00  0.00           C  
ATOM    241  OG  SER A  15     -12.937   7.515  -6.988  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.354   5.701  -6.322  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.782   6.056  -4.054  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -13.779   8.196  -5.235  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.012   8.037  -5.222  1.00  0.00           H  
ATOM    246  HG  SER A  15     -12.128   7.072  -7.255  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.908   5.396  -6.452  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.306   4.965  -6.668  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.532   3.597  -6.033  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.437   3.423  -5.240  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.561   4.871  -8.175  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.787   6.278  -8.732  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.215   7.196  -8.106  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.017   8.663  -9.147  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.280   5.438  -7.202  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.975   5.687  -6.203  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.708   4.421  -8.658  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.436   4.265  -8.355  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.904   6.865  -8.528  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.891   6.203  -9.803  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.395   8.454 -10.138  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -16.971   8.924  -9.207  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.570   9.486  -8.718  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.704   2.645  -6.390  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.869   1.295  -5.804  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.522   1.362  -4.319  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.327   1.037  -3.473  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.896   0.330  -6.513  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -15.341  -1.152  -6.332  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.495  -1.485  -4.842  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -16.676  -1.416  -7.063  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.984   2.824  -7.031  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.895   0.984  -5.928  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.865   0.568  -7.561  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.909   0.459  -6.101  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -14.582  -1.795  -6.754  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.524  -2.558  -4.715  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -16.407  -1.064  -4.455  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.657  -1.088  -4.292  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.735  -0.807  -7.944  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -17.512  -1.190  -6.420  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.729  -2.458  -7.350  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.312   1.794  -4.047  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.847   1.909  -2.636  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.991   2.317  -1.707  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.200   1.719  -0.668  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.760   2.996  -2.586  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.446   3.339  -1.129  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.955   3.662  -1.000  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.609   4.819  -1.939  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.022   4.304  -3.208  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.706   2.026  -4.775  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.448   0.951  -2.317  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.866   2.638  -3.075  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.112   3.881  -3.097  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -13.030   4.195  -0.823  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.690   2.499  -0.496  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.730   3.942   0.018  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.371   2.793  -1.266  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.503   5.380  -2.167  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.895   5.473  -1.461  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.395   5.025  -3.618  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.786   4.087  -3.880  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.477   3.440  -3.012  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.711   3.332  -2.095  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.832   3.780  -1.249  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.000   2.803  -1.351  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.649   2.498  -0.365  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.291   5.164  -1.739  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.238   6.208  -1.356  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.804   7.609  -1.604  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.818   8.650  -1.072  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.705   8.554   0.411  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.508   3.795  -2.927  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.495   3.824  -0.222  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.414   5.147  -2.811  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.236   5.415  -1.278  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -15.981   6.103  -0.312  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.350   6.066  -1.956  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.954   7.758  -2.663  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.752   7.712  -1.095  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -14.845   8.484  -1.511  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.158   9.640  -1.336  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -14.757   8.205   0.664  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.424   7.895   0.772  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.852   9.493   0.832  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.240   2.309  -2.537  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.359   1.356  -2.704  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.197   0.190  -1.753  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.117  -0.176  -1.052  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.344   0.798  -4.133  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.385  -0.301  -4.241  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.490  -0.222  -4.873  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -20.375  -1.558  -3.676  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.162  -1.303  -4.749  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -21.510  -2.168  -4.006  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.679   2.553  -3.300  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.296   1.864  -2.495  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.560   1.582  -4.846  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.385   0.372  -4.339  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.783   0.559  -5.387  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -19.556  -1.990  -3.131  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.107  -1.496  -5.226  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.023  -0.383  -1.746  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.800  -1.530  -0.841  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.917  -1.100   0.622  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.354  -1.868   1.459  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.406  -2.131  -1.113  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.103  -3.254  -0.117  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.339  -1.035  -0.965  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.709  -4.513  -0.886  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.305  -0.053  -2.329  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.566  -2.265  -1.043  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.393  -2.545  -2.124  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.294  -2.957   0.533  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -16.974  -3.467   0.477  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.449  -0.539  -0.014  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.450  -0.315  -1.759  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.355  -1.476  -1.023  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.557  -4.875  -1.449  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.391  -5.277  -0.192  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.901  -4.288  -1.564  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.545   0.114   0.914  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.646   0.566   2.321  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.101   0.593   2.771  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.384   0.520   3.939  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.055   1.978   2.437  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.530   1.874   2.523  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.933   3.282   2.600  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.074   3.377   3.814  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.628   3.593   4.976  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.743   2.980   5.267  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.048   4.413   5.810  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.202   0.719   0.215  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.100  -0.135   2.955  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.331   2.560   1.573  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.436   2.459   3.325  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.253   1.315   3.405  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.149   1.367   1.650  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.336   3.476   1.721  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.726   4.013   2.663  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.102   3.279   3.741  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.157   2.357   4.603  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.182   3.132   6.152  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -13.193   4.864   5.555  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.459   4.589   6.705  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.001   0.696   1.834  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.439   0.727   2.218  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.889  -0.613   2.801  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.756  -0.657   3.652  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.276   1.020   0.969  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.954   2.348   0.603  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.770   1.065   1.315  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.734   0.764   0.889  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.585   1.502   2.971  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.052   0.331   0.163  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.855   2.861   1.408  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.200   0.082   1.198  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -24.276   1.755   0.656  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.897   1.387   2.338  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.296  -1.682   2.340  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.693  -3.016   2.871  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.229  -3.187   4.319  1.00  0.00           C  
ATOM    404  O   HIS A  24     -21.217  -4.285   4.839  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.030  -4.110   2.011  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -21.731  -4.201   0.648  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -22.970  -4.480   0.458  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -21.210  -3.998  -0.619  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.250  -4.464  -0.798  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -22.192  -4.167  -1.498  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.600  -1.608   1.653  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.778  -3.101   2.835  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -19.985  -3.869   1.855  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -21.102  -5.064   2.511  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -23.613  -4.677   1.169  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -20.185  -3.813  -0.853  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -24.224  -4.698  -1.230  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.859  -2.097   4.947  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.398  -2.184   6.352  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.534  -1.860   7.309  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.444  -2.642   7.495  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.294  -1.145   6.542  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.860   0.072   6.134  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.136  -1.386   5.564  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.885  -1.227   4.495  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.031  -3.188   6.552  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.973  -1.079   7.563  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.645  -0.125   5.617  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -18.528  -1.584   4.577  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.552  -2.235   5.891  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.501  -0.512   5.526  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.453  -0.705   7.899  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.505  -0.287   8.850  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.652   1.219   8.803  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.039   1.851   9.767  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.093  -0.712  10.267  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.623  -2.168  10.243  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.489  -3.019  10.358  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.423  -2.347  10.112  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.701  -0.108   7.709  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.442  -0.744   8.557  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.290  -0.083  10.619  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.937  -0.621  10.935  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.331   1.757   7.667  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.426   3.223   7.479  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.691   3.593   6.707  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.664   4.408   5.808  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.185   3.662   6.688  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.141   2.912   5.351  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.239   5.175   6.439  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.025   1.186   6.932  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.453   3.704   8.454  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.303   3.422   7.258  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.966   3.213   4.730  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.205   1.853   5.527  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.212   3.128   4.842  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.044   5.611   7.013  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.402   5.369   5.390  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.305   5.626   6.741  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.777   2.982   7.092  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.077   3.252   6.423  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.082   3.857   7.430  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.854   3.137   8.028  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.639   1.901   5.947  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.841   1.408   4.735  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.584  -0.097   4.882  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.199  -0.657   3.556  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.579  -1.864   3.234  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.004  -2.883   3.812  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.523  -2.012   2.344  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.736   2.341   7.825  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.930   3.920   5.586  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.559   1.183   6.744  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.677   2.017   5.674  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.401   1.591   3.833  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.902   1.934   4.681  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.785  -0.267   5.589  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.481  -0.591   5.229  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.664  -0.126   2.933  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.284  -2.731   4.491  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.283  -3.814   3.579  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.940  -1.208   1.920  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.827  -2.928   2.084  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      49
ATOM      1  N   LYS A   1      -9.028  -8.165  -8.649  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.498  -8.351  -8.722  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.204  -7.277  -7.907  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.727  -6.868  -6.867  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.880  -9.723  -8.147  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.038 -10.806  -8.823  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.465 -12.176  -8.290  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.577 -12.736  -9.182  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.998 -13.404 -10.381  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.607  -8.371  -9.578  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.632  -8.811  -7.938  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.817  -7.183  -8.382  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.811  -8.267  -9.762  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.699  -9.733  -7.082  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.928  -9.912  -8.328  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.187 -10.769  -9.891  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.993 -10.643  -8.605  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.621 -12.849  -8.299  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.829 -12.075  -7.278  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.160 -13.454  -8.625  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.222 -11.931  -9.503  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.333 -12.924 -11.242  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.297 -14.400 -10.402  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.960 -13.355 -10.339  1.00  0.00           H  
ATOM     25  N   TYR A   2     -12.332  -6.838  -8.397  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -13.086  -5.790  -7.664  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.587  -5.991  -7.824  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.320  -5.051  -8.065  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.712  -4.424  -8.245  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.206  -4.204  -8.096  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.669  -3.843  -6.878  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.366  -4.361  -9.178  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.310  -3.641  -6.744  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.007  -4.160  -9.045  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.468  -3.799  -7.827  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.111  -3.597  -7.693  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.676  -7.196  -9.241  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.832  -5.844  -6.607  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.978  -4.385  -9.291  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.239  -3.650  -7.713  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.316  -3.717  -6.022  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.774  -4.642 -10.138  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -8.903  -3.359  -5.785  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.360  -4.287  -9.900  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.663  -4.398  -7.973  1.00  0.00           H  
ATOM     46  N   ILE A   3     -15.011  -7.220  -7.685  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -16.459  -7.528  -7.821  1.00  0.00           C  
ATOM     48  C   ILE A   3     -17.058  -7.859  -6.461  1.00  0.00           C  
ATOM     49  O   ILE A   3     -16.824  -8.926  -5.928  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -16.605  -8.746  -8.733  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.681  -8.602  -9.937  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -18.056  -8.810  -9.235  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -15.932  -9.759 -10.906  1.00  0.00           C  
ATOM     54  H   ILE A   3     -14.374  -7.939  -7.491  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -16.971  -6.670  -8.235  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -16.340  -9.647  -8.180  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.876  -7.663 -10.434  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.652  -8.621  -9.608  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -18.197  -8.098 -10.035  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -18.733  -8.576  -8.427  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -18.272  -9.804  -9.601  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.087  -9.869 -11.571  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -16.819  -9.562 -11.489  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -16.067 -10.677 -10.352  1.00  0.00           H  
ATOM     65  N   CYS A   4     -17.822  -6.947  -5.914  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -18.423  -7.231  -4.590  1.00  0.00           C  
ATOM     67  C   CYS A   4     -19.123  -8.579  -4.594  1.00  0.00           C  
ATOM     68  O   CYS A   4     -20.010  -8.822  -5.384  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -19.452  -6.156  -4.242  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -20.614  -6.571  -2.928  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.994  -6.096  -6.370  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -17.630  -7.252  -3.851  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -18.925  -5.260  -3.952  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -20.022  -5.932  -5.121  1.00  0.00           H  
ATOM     75  N   GLU A   5     -18.720  -9.419  -3.693  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -19.336 -10.763  -3.613  1.00  0.00           C  
ATOM     77  C   GLU A   5     -20.810 -10.694  -3.207  1.00  0.00           C  
ATOM     78  O   GLU A   5     -21.542 -11.650  -3.374  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -18.575 -11.572  -2.552  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -17.121 -11.748  -3.001  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -16.379 -10.421  -2.840  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -16.219 -10.025  -1.698  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -16.013  -9.877  -3.869  1.00  0.00           O  
ATOM     84  H   GLU A   5     -18.013  -9.166  -3.075  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -19.258 -11.238  -4.582  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -18.601 -11.049  -1.608  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -19.037 -12.541  -2.434  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -16.641 -12.502  -2.395  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -17.092 -12.051  -4.037  1.00  0.00           H  
ATOM     90  N   GLU A   6     -21.224  -9.568  -2.687  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -22.638  -9.438  -2.272  1.00  0.00           C  
ATOM     92  C   GLU A   6     -23.500  -8.848  -3.387  1.00  0.00           C  
ATOM     93  O   GLU A   6     -24.322  -9.532  -3.965  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -22.701  -8.507  -1.051  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -24.046  -8.696  -0.346  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -24.159  -7.692   0.802  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -23.197  -7.610   1.547  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -25.201  -7.061   0.868  1.00  0.00           O  
ATOM     99  H   GLU A   6     -20.613  -8.824  -2.573  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -23.012 -10.417  -2.022  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -21.899  -8.749  -0.369  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -22.600  -7.481  -1.367  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -24.851  -8.532  -1.046  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -24.114  -9.699   0.049  1.00  0.00           H  
ATOM    105  N   CYS A   7     -23.299  -7.590  -3.667  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -24.102  -6.946  -4.737  1.00  0.00           C  
ATOM    107  C   CYS A   7     -23.620  -7.358  -6.123  1.00  0.00           C  
ATOM    108  O   CYS A   7     -24.415  -7.641  -6.998  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -23.952  -5.426  -4.622  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -23.912  -4.716  -2.979  1.00  0.00           S  
ATOM    111  H   CYS A   7     -22.630  -7.079  -3.177  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -25.140  -7.236  -4.617  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.041  -5.139  -5.118  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -24.771  -4.968  -5.150  1.00  0.00           H  
ATOM    115  N   GLY A   8     -22.321  -7.381  -6.300  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -21.765  -7.770  -7.628  1.00  0.00           C  
ATOM    117  C   GLY A   8     -21.291  -6.525  -8.384  1.00  0.00           C  
ATOM    118  O   GLY A   8     -21.062  -6.573  -9.575  1.00  0.00           O  
ATOM    119  H   GLY A   8     -21.717  -7.155  -5.560  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -20.931  -8.438  -7.486  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -22.526  -8.270  -8.205  1.00  0.00           H  
ATOM    122  N   ILE A   9     -21.152  -5.430  -7.675  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.698  -4.191  -8.347  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.347  -4.414  -9.020  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.408  -4.862  -8.396  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.581  -3.066  -7.301  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.643  -1.714  -8.001  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.229  -3.174  -6.567  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.091  -1.213  -7.999  1.00  0.00           C  
ATOM    130  H   ILE A   9     -21.346  -5.430  -6.719  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.427  -3.930  -9.105  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.413  -3.143  -6.600  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.015  -1.007  -7.480  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.296  -1.815  -9.018  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.043  -4.194  -6.286  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.252  -2.566  -5.681  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.432  -2.829  -7.207  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.414  -1.034  -6.984  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.733  -1.953  -8.452  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.159  -0.292  -8.560  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.277  -4.103 -10.287  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.998  -4.289 -11.019  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.230  -2.975 -11.148  1.00  0.00           C  
ATOM    144  O   ARG A  10     -17.516  -2.177 -12.019  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.331  -4.804 -12.427  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.030  -5.119 -13.176  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.286  -6.246 -14.179  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.266  -6.167 -15.262  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.378  -6.940 -16.308  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.569  -7.252 -16.739  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -15.294  -7.373 -16.891  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.065  -3.755 -10.755  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.384  -5.008 -10.482  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.934  -5.695 -12.354  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.883  -4.048 -12.966  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.692  -4.238 -13.701  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.270  -5.425 -12.475  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -17.210  -7.203 -13.683  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -18.272  -6.141 -14.607  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.517  -5.541 -15.189  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -18.379  -6.900 -16.268  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.674  -7.842 -17.539  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.396  -7.113 -16.535  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -15.359  -7.966 -17.694  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.268  -2.781 -10.274  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -15.460  -1.525 -10.323  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.991  -1.862 -10.544  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.229  -1.987  -9.606  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -15.593  -0.785  -8.980  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.074  -0.557  -8.648  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.079  -3.461  -9.592  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.806  -0.902 -11.145  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.134  -1.364  -8.202  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.095   0.163  -9.050  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.182  -0.357  -7.591  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -17.447   0.288  -9.207  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.648  -1.431  -8.902  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.626  -2.001 -11.784  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -12.218  -2.330 -12.108  1.00  0.00           C  
ATOM    180  C   LYS A  12     -11.223  -1.518 -11.276  1.00  0.00           C  
ATOM    181  O   LYS A  12     -10.087  -1.922 -11.116  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -11.984  -2.016 -13.591  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -12.539  -3.163 -14.439  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -11.418  -4.176 -14.710  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -10.417  -3.591 -15.718  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -10.364  -4.435 -16.945  1.00  0.00           N  
ATOM    187  H   LYS A  12     -14.279  -1.889 -12.503  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.056  -3.387 -11.914  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -12.487  -1.096 -13.851  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -10.927  -1.905 -13.775  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -13.342  -3.648 -13.904  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -12.922  -2.777 -15.372  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -10.907  -4.403 -13.785  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.843  -5.085 -15.109  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -10.711  -2.589 -15.993  1.00  0.00           H  
ATOM    196  HE3 LYS A  12      -9.434  -3.557 -15.271  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -10.062  -3.853 -17.753  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.307  -4.829 -17.135  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12      -9.685  -5.210 -16.805  1.00  0.00           H  
ATOM    200  N   LYS A  13     -11.659  -0.396 -10.755  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -10.727   0.435  -9.937  1.00  0.00           C  
ATOM    202  C   LYS A  13     -10.941   0.202  -8.415  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.058   0.000  -7.982  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -11.020   1.911 -10.245  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -10.688   2.192 -11.712  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -11.341   3.512 -12.129  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -10.815   4.640 -11.239  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -11.685   4.806 -10.041  1.00  0.00           N  
ATOM    209  H   LYS A  13     -12.584  -0.108 -10.901  1.00  0.00           H  
ATOM    210  HA  LYS A  13      -9.721   0.184 -10.221  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -12.063   2.119 -10.062  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -10.417   2.541  -9.609  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -9.617   2.261 -11.836  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -11.064   1.390 -12.328  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -11.103   3.723 -13.161  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.413   3.436 -12.023  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -9.811   4.408 -10.916  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -10.802   5.565 -11.796  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -12.369   5.570 -10.213  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -11.098   5.046  -9.218  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -12.196   3.918  -9.858  1.00  0.00           H  
ATOM    222  N   PRO A  14      -9.857   0.236  -7.619  1.00  0.00           N  
ATOM    223  CA  PRO A  14      -9.971   0.029  -6.166  1.00  0.00           C  
ATOM    224  C   PRO A  14     -10.790   1.134  -5.515  1.00  0.00           C  
ATOM    225  O   PRO A  14     -11.874   0.891  -5.041  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -8.524   0.103  -5.638  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -7.616   0.521  -6.827  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -8.474   0.469  -8.098  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -10.421  -0.939  -5.955  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -8.458   0.835  -4.849  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.219  -0.862  -5.262  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -7.244   1.525  -6.673  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -6.784  -0.163  -6.915  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -8.417   1.401  -8.639  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -8.152  -0.350  -8.721  1.00  0.00           H  
ATOM    236  N   SER A  15     -10.238   2.330  -5.513  1.00  0.00           N  
ATOM    237  CA  SER A  15     -10.950   3.495  -4.900  1.00  0.00           C  
ATOM    238  C   SER A  15     -12.462   3.332  -4.976  1.00  0.00           C  
ATOM    239  O   SER A  15     -13.154   3.470  -3.990  1.00  0.00           O  
ATOM    240  CB  SER A  15     -10.551   4.760  -5.673  1.00  0.00           C  
ATOM    241  OG  SER A  15     -11.102   4.563  -6.968  1.00  0.00           O  
ATOM    242  H   SER A  15      -9.354   2.458  -5.915  1.00  0.00           H  
ATOM    243  HA  SER A  15     -10.657   3.575  -3.855  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -10.977   5.640  -5.215  1.00  0.00           H  
ATOM    245  HB3 SER A  15      -9.477   4.849  -5.734  1.00  0.00           H  
ATOM    246  HG  SER A  15     -11.961   4.992  -6.994  1.00  0.00           H  
ATOM    247  N   MET A  16     -12.946   3.027  -6.144  1.00  0.00           N  
ATOM    248  CA  MET A  16     -14.407   2.850  -6.295  1.00  0.00           C  
ATOM    249  C   MET A  16     -14.886   1.655  -5.474  1.00  0.00           C  
ATOM    250  O   MET A  16     -15.852   1.752  -4.744  1.00  0.00           O  
ATOM    251  CB  MET A  16     -14.707   2.600  -7.776  1.00  0.00           C  
ATOM    252  CG  MET A  16     -14.733   3.937  -8.517  1.00  0.00           C  
ATOM    253  SD  MET A  16     -15.017   3.893 -10.304  1.00  0.00           S  
ATOM    254  CE  MET A  16     -15.602   5.597 -10.482  1.00  0.00           C  
ATOM    255  H   MET A  16     -12.351   2.911  -6.913  1.00  0.00           H  
ATOM    256  HA  MET A  16     -14.911   3.749  -5.941  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -13.938   1.971  -8.196  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -15.664   2.108  -7.877  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.505   4.549  -8.078  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -13.787   4.432  -8.349  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -15.336   5.968 -11.460  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -15.142   6.215  -9.725  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -16.675   5.623 -10.365  1.00  0.00           H  
ATOM    264  N   LEU A  17     -14.200   0.548  -5.605  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -14.609  -0.653  -4.834  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.313  -0.428  -3.354  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.201  -0.488  -2.526  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.788  -1.860  -5.346  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.454  -3.223  -4.964  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.744  -3.281  -3.459  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.767  -3.434  -5.746  1.00  0.00           C  
ATOM    272  H   LEU A  17     -13.421   0.513  -6.201  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -15.666  -0.810  -4.973  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.701  -1.795  -6.414  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.799  -1.819  -4.919  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.772  -4.022  -5.214  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.957  -4.300  -3.176  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.595  -2.668  -3.221  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.885  -2.935  -2.908  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.015  -4.487  -5.756  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.648  -3.094  -6.756  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.575  -2.891  -5.282  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.057  -0.173  -3.059  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -12.644   0.066  -1.647  1.00  0.00           C  
ATOM    285  C   LYS A  18     -13.743   0.773  -0.855  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.034   0.417   0.272  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -11.399   0.958  -1.659  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -10.209   0.142  -2.169  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -8.944   1.008  -2.138  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -8.609   1.389  -0.690  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -7.139   1.550  -0.524  1.00  0.00           N  
ATOM    292  H   LYS A  18     -12.388  -0.157  -3.766  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.426  -0.890  -1.182  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.565   1.804  -2.309  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -11.200   1.313  -0.659  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.071  -0.729  -1.546  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -10.401  -0.178  -3.182  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -8.119   0.458  -2.566  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.107   1.906  -2.719  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.095   2.320  -0.440  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.956   0.619  -0.020  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -6.705   0.619  -0.361  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -6.949   2.170   0.290  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -6.738   1.976  -1.384  1.00  0.00           H  
ATOM    305  N   LYS A  19     -14.328   1.770  -1.454  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -15.399   2.496  -0.749  1.00  0.00           C  
ATOM    307  C   LYS A  19     -16.677   1.666  -0.758  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.374   1.576   0.237  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -15.659   3.828  -1.482  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -14.455   4.774  -1.286  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -14.957   6.207  -1.077  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.670   6.684  -2.343  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.005   7.903  -2.882  1.00  0.00           N  
ATOM    314  H   LYS A  19     -14.057   2.041  -2.350  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -15.094   2.663   0.274  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.797   3.636  -2.537  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -16.553   4.286  -1.089  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -13.879   4.467  -0.428  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -13.826   4.741  -2.159  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.638   6.238  -0.241  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -14.118   6.854  -0.871  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.642   5.907  -3.090  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.700   6.916  -2.113  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.550   8.267  -3.690  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.042   7.663  -3.194  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.959   8.630  -2.140  1.00  0.00           H  
ATOM    327  N   HIS A  20     -16.951   1.052  -1.875  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.174   0.227  -1.964  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.175  -0.831  -0.880  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.105  -0.935  -0.105  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.192  -0.486  -3.317  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.394  -1.405  -3.366  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.438  -1.228  -4.075  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.619  -2.567  -2.662  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.286  -2.162  -3.874  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.823  -3.023  -2.996  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.344   1.117  -2.638  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.048   0.864  -1.847  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.246   0.233  -4.121  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.307  -1.081  -3.417  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.573  -0.478  -4.691  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.912  -3.055  -2.019  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.231  -2.252  -4.382  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.123  -1.603  -0.843  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.045  -2.663   0.186  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.153  -2.052   1.585  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.708  -2.654   2.483  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.707  -3.419   0.022  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -15.578  -4.544   1.061  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.545  -2.433   0.202  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.804  -5.888   0.370  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.391  -1.473  -1.485  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.878  -3.338   0.039  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.680  -3.863  -0.976  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -14.590  -4.525   1.497  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -16.307  -4.421   1.841  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.604  -2.953   0.088  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.587  -1.987   1.184  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.614  -1.662  -0.545  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.012  -6.072  -0.341  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.752  -5.876  -0.149  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.812  -6.679   1.105  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.638  -0.860   1.747  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.717  -0.225   3.087  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.158   0.128   3.432  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.488   0.319   4.575  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -15.876   1.058   3.077  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.403   0.689   3.263  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -13.539   1.925   3.007  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -12.162   1.663   3.512  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -11.743   2.283   4.582  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -11.166   3.446   4.451  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.912   1.718   5.746  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.208  -0.389   0.993  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.344  -0.926   3.835  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.006   1.571   2.138  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.192   1.706   3.882  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.243   0.337   4.270  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.136  -0.092   2.568  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.499   2.132   1.947  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -13.954   2.777   3.524  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -11.576   1.031   3.046  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -11.050   3.848   3.542  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -10.838   3.936   5.259  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -12.358   0.825   5.808  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.598   2.179   6.576  1.00  0.00           H  
ATOM    387  N   THR A  23     -18.992   0.208   2.437  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.414   0.549   2.714  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.127  -0.594   3.429  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.054  -0.368   4.181  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.118   0.818   1.386  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.275   1.717   0.690  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.414   1.603   1.616  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.686   0.056   1.516  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.449   1.431   3.357  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.270  -0.093   0.815  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.854   2.290   1.336  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.203   2.493   2.191  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.119   0.989   2.158  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -22.844   1.886   0.668  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.691  -1.803   3.188  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.353  -2.950   3.862  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.971  -2.981   5.339  1.00  0.00           C  
ATOM    404  O   HIS A  24     -21.179  -3.968   6.016  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -20.882  -4.260   3.204  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -21.538  -4.420   1.825  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -22.786  -4.634   1.609  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -20.956  -4.392   0.570  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -23.016  -4.738   0.349  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -21.914  -4.593  -0.330  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.937  -1.950   2.577  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.434  -2.837   3.777  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -19.807  -4.241   3.085  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -21.154  -5.099   3.826  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -23.468  -4.708   2.308  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.917  -4.262   0.361  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -23.989  -4.939  -0.100  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.413  -1.893   5.811  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.009  -1.833   7.233  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.166  -1.368   8.096  1.00  0.00           C  
ATOM    421  O   THR A  25     -22.110  -2.095   8.332  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.878  -0.811   7.353  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.352   0.341   6.704  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.651  -1.245   6.539  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.267  -1.116   5.230  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.686  -2.818   7.560  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.644  -0.587   8.375  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.660   1.004   6.732  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.060  -1.942   7.115  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.048  -0.383   6.299  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.970  -1.722   5.624  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.066  -0.155   8.549  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.137   0.404   9.399  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.301   1.880   9.096  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.747   2.653   9.921  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.742   0.231  10.873  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.540  -1.256  11.173  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.547  -1.944  11.203  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.390  -1.621  11.356  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.286   0.393   8.318  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.063  -0.110   9.177  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.823   0.763  11.071  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.524   0.620  11.510  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.931   2.232   7.902  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.037   3.649   7.476  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.328   3.891   6.684  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.336   4.562   5.674  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.813   3.957   6.599  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.767   2.973   5.430  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.904   5.391   6.066  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.583   1.556   7.286  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.046   4.281   8.361  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.920   3.846   7.190  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.641   3.095   4.812  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.739   1.964   5.803  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -19.883   3.154   4.838  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.184   5.378   5.023  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -19.946   5.879   6.171  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.645   5.943   6.626  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.385   3.322   7.178  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.714   3.465   6.524  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.692   4.211   7.471  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.395   3.585   8.234  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.262   2.051   6.301  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.567   1.410   5.100  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.552  -0.107   5.291  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.062  -0.752   4.043  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.364  -1.999   3.808  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.744  -2.934   4.478  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.277  -2.273   2.917  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.302   2.785   7.981  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.611   3.990   5.582  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.078   1.456   7.181  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.323   2.098   6.120  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.102   1.656   4.196  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.556   1.777   5.026  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.898  -0.367   6.109  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.551  -0.458   5.506  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.519  -0.246   3.403  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.051  -2.687   5.155  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.962  -3.896   4.312  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.733  -1.531   2.425  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.521  -3.223   2.726  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      50
ATOM      1  N   LYS A   1      -8.283  -3.246 -10.373  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.685  -3.382 -10.844  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.634  -2.678  -9.881  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.215  -2.135  -8.878  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.081  -4.869 -10.924  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.468  -5.631  -9.744  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.204  -6.355 -10.217  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.473  -6.938  -9.006  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.310  -7.974  -8.339  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.972  -2.260 -10.491  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.669  -3.872 -10.930  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.227  -3.507  -9.369  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.770  -2.909 -11.822  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.157  -4.959 -10.892  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.721  -5.289 -11.851  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.219  -4.941  -8.952  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.180  -6.354  -9.371  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.475  -7.150 -10.895  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.558  -5.658 -10.730  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.544  -7.387  -9.328  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.256  -6.150  -8.300  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.492  -8.754  -9.003  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.213  -7.553  -8.043  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.808  -8.340  -7.505  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.899  -2.700 -10.205  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.888  -2.036  -9.320  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.239  -2.742  -9.382  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.264  -2.107  -9.563  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.074  -0.599  -9.805  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.746   0.151  -9.705  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.327   0.672  -8.500  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.955   0.327 -10.823  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.135   1.362  -8.412  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.762   1.016 -10.735  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.343   1.539  -9.528  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.150   2.227  -9.440  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.192  -3.150 -11.024  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.521  -2.055  -8.296  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.405  -0.602 -10.832  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.810  -0.104  -9.191  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.934   0.536  -7.618  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.271  -0.077 -11.773  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.822   1.771  -7.463  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.153   1.147 -11.617  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.351   3.160  -9.345  1.00  0.00           H  
ATOM     46  N   ILE A   3     -14.211  -4.042  -9.234  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.476  -4.826  -9.277  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.741  -5.479  -7.926  1.00  0.00           C  
ATOM     49  O   ILE A   3     -15.037  -6.390  -7.535  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -15.321  -5.925 -10.330  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.646  -5.356 -11.572  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.719  -6.429 -10.723  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.744  -6.376 -12.708  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.356  -4.501  -9.094  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -16.299  -4.169  -9.523  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.713  -6.732  -9.925  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.135  -4.440 -11.865  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.606  -5.150 -11.359  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -17.335  -6.521  -9.840  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.639  -7.393 -11.202  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -17.181  -5.730 -11.406  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.002  -6.155 -13.462  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -15.727  -6.332 -13.153  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.573  -7.370 -12.322  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.750  -5.013  -7.225  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -17.032  -5.628  -5.904  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.216  -7.128  -6.040  1.00  0.00           C  
ATOM     68  O   CYS A   4     -18.163  -7.593  -6.646  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.313  -5.036  -5.299  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.936  -5.845  -3.807  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.302  -4.279  -7.563  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -16.185  -5.442  -5.254  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -18.132  -3.998  -5.064  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -19.089  -5.076  -6.037  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.308  -7.857  -5.473  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.398  -9.330  -5.549  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.680  -9.848  -4.896  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.077 -10.975  -5.119  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.192  -9.927  -4.807  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.905  -9.545  -5.544  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.875 -10.241  -6.906  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.783 -11.458  -6.891  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.945  -9.518  -7.886  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.565  -7.433  -5.005  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.389  -9.625  -6.591  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.160  -9.541  -3.799  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.282 -11.002  -4.771  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.870  -8.475  -5.690  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.047  -9.855  -4.967  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.307  -9.018  -4.102  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.551  -9.454  -3.439  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.771  -9.186  -4.319  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.411 -10.106  -4.789  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.696  -8.672  -2.126  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.573  -9.470  -1.163  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.777 -10.660  -0.623  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -18.842 -10.394   0.115  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.147 -11.766  -0.979  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.959  -8.127  -3.945  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.482 -10.515  -3.246  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.722  -8.518  -1.686  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.150  -7.715  -2.321  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.878  -8.841  -0.339  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.450  -9.832  -1.680  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.072  -7.932  -4.526  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.247  -7.599  -5.373  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.903  -7.745  -6.845  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.618  -8.380  -7.595  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.644  -6.138  -5.129  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.701  -5.557  -3.436  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.529  -7.222  -4.131  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.067  -8.269  -5.123  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.950  -5.510  -5.662  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.620  -5.981  -5.556  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.805  -7.144  -7.224  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.367  -7.215  -8.645  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.480  -5.833  -9.293  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.426  -5.704 -10.499  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.269  -6.648  -6.572  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.340  -7.546  -8.687  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.988  -7.914  -9.183  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.636  -4.822  -8.471  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.753  -3.453  -9.021  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.527  -3.113  -9.864  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.411  -3.246  -9.412  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.873  -2.455  -7.852  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.465  -1.137  -8.353  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.471  -2.161  -7.278  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.945  -1.328  -8.724  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.674  -4.970  -7.506  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.632  -3.412  -9.651  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.523  -2.876  -7.083  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.382  -0.388  -7.578  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.917  -0.805  -9.221  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.936  -1.495  -7.935  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.919  -3.075  -7.171  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.569  -1.696  -6.313  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.069  -1.210  -9.790  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.544  -0.586  -8.216  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.280  -2.311  -8.436  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.759  -2.690 -11.079  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.616  -2.338 -11.963  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.432  -0.827 -12.046  1.00  0.00           C  
ATOM    144  O   ARG A  10     -19.191  -0.147 -12.709  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.920  -2.877 -13.373  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.674  -2.735 -14.262  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.722  -3.790 -15.370  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.935  -3.565 -16.205  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.593  -4.592 -16.668  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -19.183  -5.161 -17.769  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.639  -5.018 -16.013  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.679  -2.610 -11.408  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.709  -2.785 -11.566  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.204  -3.916 -13.306  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.737  -2.317 -13.804  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.654  -1.749 -14.702  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.782  -2.877 -13.671  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.842  -3.712 -15.990  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.766  -4.779 -14.936  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.235  -2.654 -16.407  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -18.376  -4.808 -18.244  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -19.675  -5.950 -18.137  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.924  -4.558 -15.172  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -21.155  -5.805 -16.352  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.426  -0.331 -11.362  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -17.164   1.138 -11.382  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.740   1.415 -11.852  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.796   1.257 -11.107  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.327   1.691  -9.959  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.694   1.287  -9.397  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.845  -0.927 -10.839  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.858   1.619 -12.067  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.547   1.301  -9.329  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -17.251   2.763  -9.986  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.835   0.226  -9.509  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.745   1.543  -8.348  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.476   1.809  -9.928  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.618   1.834 -13.079  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.272   2.127 -13.627  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.579   3.278 -12.892  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.559   3.761 -13.344  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.434   2.523 -15.103  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.867   1.296 -15.911  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.771   1.620 -17.405  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -15.169   0.383 -18.214  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.638   0.475 -19.604  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.407   1.950 -13.638  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.664   1.237 -13.539  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -15.182   3.296 -15.191  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.494   2.895 -15.483  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.220   0.462 -15.678  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.884   1.036 -15.660  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.435   2.438 -17.642  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -13.759   1.904 -17.651  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.770  -0.502 -17.743  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -16.246   0.307 -18.253  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -15.154  -0.187 -20.217  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -13.626   0.233 -19.605  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.762   1.445 -19.959  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.139   3.697 -11.775  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.507   4.819 -11.012  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.394   4.474  -9.501  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.271   3.833  -8.957  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.409   6.054 -11.166  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.234   6.628 -12.573  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -15.093   7.887 -12.713  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -15.125   8.311 -14.183  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -15.306   9.786 -14.297  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.964   3.282 -11.449  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.533   5.005 -11.428  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.441   5.770 -11.016  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -14.136   6.798 -10.432  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -13.195   6.878 -12.736  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.542   5.897 -13.305  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -16.096   7.682 -12.373  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.672   8.683 -12.116  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.198   8.031 -14.661  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -15.943   7.816 -14.684  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.237  10.217 -13.353  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.241   9.990 -14.704  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.566  10.179 -14.913  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.306   4.907  -8.838  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.122   4.625  -7.405  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.225   5.252  -6.559  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.034   4.556  -5.992  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.774   5.279  -7.039  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.281   6.058  -8.289  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.205   5.678  -9.455  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.095   3.552  -7.239  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.908   5.958  -6.209  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.057   4.518  -6.771  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.333   7.121  -8.106  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.262   5.781  -8.518  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.592   6.562  -9.941  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.667   5.063 -10.161  1.00  0.00           H  
ATOM    236  N   SER A  15     -13.222   6.566  -6.489  1.00  0.00           N  
ATOM    237  CA  SER A  15     -14.260   7.278  -5.683  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.593   6.535  -5.703  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.265   6.434  -4.695  1.00  0.00           O  
ATOM    240  CB  SER A  15     -14.463   8.676  -6.285  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.137   8.432  -7.511  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.538   7.079  -6.967  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.914   7.349  -4.650  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.073   9.287  -5.638  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -13.512   9.155  -6.471  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.949   8.944  -7.509  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.949   6.019  -6.848  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.232   5.284  -6.938  1.00  0.00           C  
ATOM    249  C   MET A  16     -17.128   3.952  -6.205  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.891   3.680  -5.301  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.543   5.025  -8.414  1.00  0.00           C  
ATOM    252  CG  MET A  16     -18.114   6.299  -9.036  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.658   6.943  -8.342  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.654   6.818  -9.848  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.374   6.111  -7.635  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.016   5.882  -6.476  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.637   4.743  -8.931  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.264   4.227  -8.495  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.370   7.077  -8.953  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.280   6.115 -10.087  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.696   5.787 -10.167  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.206   7.418 -10.626  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -21.654   7.174  -9.648  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.182   3.139  -6.607  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -16.028   1.831  -5.932  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.671   2.079  -4.472  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.355   1.641  -3.575  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.875   1.070  -6.614  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.962  -0.459  -6.334  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.002  -0.720  -4.822  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -16.213  -1.067  -7.003  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.579   3.396  -7.335  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.958   1.285  -5.999  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.920   1.240  -7.673  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.936   1.447  -6.244  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -14.084  -0.936  -6.743  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.978  -0.491  -4.429  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.267  -0.105  -4.329  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.781  -1.759  -4.631  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -17.065  -1.004  -6.345  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.027  -2.108  -7.235  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.432  -0.539  -7.913  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.593   2.796  -4.279  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.132   3.115  -2.901  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.318   3.345  -1.963  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.366   2.812  -0.874  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.297   4.404  -2.977  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.564   4.625  -1.650  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.221   3.892  -1.691  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.161   4.819  -2.294  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.981   4.033  -2.749  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.079   3.110  -5.047  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.534   2.287  -2.528  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.577   4.320  -3.777  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.946   5.245  -3.173  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.395   5.682  -1.503  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.160   4.244  -0.836  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.930   3.613  -0.688  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.310   3.002  -2.294  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.580   5.348  -3.136  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.843   5.535  -1.551  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.836   3.224  -2.111  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -8.136   4.639  -2.739  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.147   3.687  -3.716  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.250   4.140  -2.395  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.416   4.395  -1.532  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.294   3.152  -1.453  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.783   2.793  -0.395  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.234   5.540  -2.142  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.455   6.848  -1.990  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.134   7.932  -2.826  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.382   9.252  -2.646  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.450  10.060  -3.894  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.176   4.568  -3.267  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.068   4.651  -0.541  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.411   5.342  -3.189  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.183   5.622  -1.632  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.442   7.145  -0.952  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.441   6.707  -2.331  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.122   7.648  -3.868  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.159   8.052  -2.503  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.825   9.813  -1.837  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.348   9.051  -2.411  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.487  10.245  -4.241  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.926  10.964  -3.698  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.983   9.537  -4.619  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.457   2.501  -2.573  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.294   1.283  -2.589  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.756   0.243  -1.619  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.488  -0.283  -0.804  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.264   0.678  -4.000  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.008  -0.644  -3.983  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.143  -0.870  -4.522  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.645  -1.828  -3.382  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.515  -2.074  -4.308  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.616  -2.713  -3.595  1.00  0.00           N  
ATOM    337  H   HIS A  20     -18.015   2.806  -3.390  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.309   1.546  -2.306  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.727   1.350  -4.707  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.250   0.488  -4.287  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.661  -0.208  -5.027  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.706  -2.020  -2.899  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.417  -2.515  -4.695  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.482  -0.039  -1.721  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.897  -1.049  -0.805  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.088  -0.633   0.655  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.235  -1.469   1.525  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.391  -1.219  -1.122  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.966  -2.658  -0.828  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.555  -0.297  -0.215  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.600  -3.614  -1.852  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.924   0.414  -2.388  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.420  -1.984  -0.963  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.214  -0.995  -2.175  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.890  -2.734  -0.883  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.287  -2.932   0.167  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.554  -0.212  -0.611  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.505  -0.709   0.783  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.997   0.673  -0.175  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.827  -4.190  -2.337  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.144  -3.054  -2.597  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.278  -4.285  -1.348  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.104   0.655   0.897  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.285   1.128   2.296  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.720   0.929   2.753  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.989   0.888   3.930  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.955   2.628   2.352  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.435   2.809   2.394  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.112   4.295   2.561  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.648   4.497   2.374  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.811   3.879   3.163  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.195   3.570   4.372  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.620   3.592   2.717  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.994   1.305   0.161  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.628   0.561   2.956  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.355   3.122   1.479  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.395   3.063   3.237  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.026   2.254   3.226  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.000   2.444   1.476  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.649   4.874   1.822  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.396   4.625   3.549  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.316   5.088   1.668  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.117   3.806   4.680  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.567   3.096   4.989  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.359   3.845   1.786  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -10.965   3.118   3.308  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.621   0.810   1.822  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.037   0.614   2.223  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.247  -0.755   2.869  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.217  -0.964   3.571  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.924   0.717   0.977  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.607   1.968   0.396  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.414   0.836   1.362  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.371   0.860   0.873  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.296   1.384   2.948  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.733  -0.092   0.277  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.239   2.138  -0.305  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.883  -0.134   1.309  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.914   1.508   0.681  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.508   1.218   2.369  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.341  -1.669   2.625  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.502  -3.020   3.234  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.085  -2.987   4.699  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.887  -4.016   5.314  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.593  -4.017   2.495  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.233  -4.415   1.161  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.274  -5.153   1.022  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.842  -4.099  -0.128  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.552  -5.316  -0.221  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.692  -4.680  -0.969  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.565  -1.467   2.055  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.546  -3.318   3.166  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.632  -3.561   2.304  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.454  -4.900   3.100  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.787  -5.540   1.763  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.995  -3.507  -0.399  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.379  -5.907  -0.607  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.966  -1.800   5.230  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.566  -1.666   6.643  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.786  -1.443   7.520  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.574  -2.339   7.745  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.658  -0.436   6.740  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.407   0.616   6.185  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.440  -0.575   5.817  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.149  -0.994   4.699  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.045  -2.565   6.962  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.393  -0.208   7.751  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.019   0.241   5.547  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.738  -1.278   6.243  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.957   0.384   5.704  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.754  -0.931   4.847  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.911  -0.245   7.996  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.060   0.093   8.860  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.313   1.580   8.774  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.775   2.202   9.711  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.719  -0.281  10.311  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.900  -1.787  10.505  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.903  -2.280  10.015  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.026  -2.362  11.132  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.245   0.439   7.780  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.938  -0.439   8.508  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.695  -0.014  10.526  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.375   0.247  10.989  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.997   2.116   7.634  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.192   3.569   7.416  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.502   3.860   6.678  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.539   4.638   5.751  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.001   4.072   6.584  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.933   3.295   5.262  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.163   5.571   6.300  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.626   1.553   6.917  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.219   4.066   8.383  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.090   3.907   7.137  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.908   2.237   5.462  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.039   3.572   4.723  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.795   3.517   4.658  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.251   6.089   6.554  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.972   5.969   6.895  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.380   5.727   5.255  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.552   3.216   7.117  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.885   3.415   6.482  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.873   4.060   7.490  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.562   3.356   8.199  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.430   2.028   6.114  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.677   1.489   4.895  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.532  -0.029   5.025  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.743  -0.338   6.251  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.152  -1.284   7.053  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.070  -2.525   6.658  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.631  -0.957   8.222  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.458   2.588   7.856  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.783   4.031   5.598  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.295   1.358   6.948  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.482   2.101   5.886  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.229   1.723   3.997  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.702   1.944   4.841  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.506  -0.486   5.102  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.017  -0.424   4.162  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.926   0.164   6.455  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.699  -2.738   5.753  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.379  -3.262   7.258  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.680   0.006   8.490  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.949  -1.668   8.849  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      51
ATOM      1  N   LYS A   1     -12.525  -8.167 -11.579  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.796  -8.900 -10.318  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.583  -8.015  -9.357  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.411  -8.093  -8.156  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.471  -9.297  -9.645  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.625 -10.107 -10.634  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.656  -9.172 -11.369  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.376  -9.021 -10.542  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.505  -7.959 -11.119  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.151  -7.222 -11.358  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.407  -8.073 -12.123  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.826  -8.692 -12.143  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.393  -9.782 -10.548  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.936  -8.409  -9.345  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.676  -9.896  -8.771  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.064 -10.859 -10.099  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.271 -10.593 -11.351  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.414  -9.592 -12.336  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.116  -8.206 -11.511  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.630  -8.756  -9.527  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.836  -9.955 -10.538  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.458  -8.073 -12.152  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.550  -8.038 -10.717  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.901  -7.025 -10.892  1.00  0.00           H  
ATOM     25  N   TYR A   2     -14.434  -7.188  -9.902  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -15.240  -6.291  -9.034  1.00  0.00           C  
ATOM     27  C   TYR A   2     -16.594  -6.913  -8.714  1.00  0.00           C  
ATOM     28  O   TYR A   2     -17.618  -6.260  -8.799  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -15.471  -4.978  -9.785  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -14.123  -4.342 -10.120  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -13.423  -3.639  -9.162  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -13.590  -4.457 -11.387  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -12.208  -3.059  -9.466  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -12.375  -3.879 -11.692  1.00  0.00           C  
ATOM     35  CZ  TYR A   2     -11.674  -3.175 -10.734  1.00  0.00           C  
ATOM     36  OH  TYR A   2     -10.460  -2.595 -11.039  1.00  0.00           O  
ATOM     37  H   TYR A   2     -14.541  -7.160 -10.876  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -14.701  -6.115  -8.105  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -16.012  -5.174 -10.698  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -16.042  -4.301  -9.169  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -13.828  -3.542  -8.165  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -14.128  -5.006 -12.146  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -11.670  -2.511  -8.707  1.00  0.00           H  
ATOM     44  HE2 TYR A   2     -11.971  -3.978 -12.688  1.00  0.00           H  
ATOM     45  HH  TYR A   2     -10.060  -2.295 -10.220  1.00  0.00           H  
ATOM     46  N   ILE A   3     -16.569  -8.168  -8.356  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -17.835  -8.872  -8.022  1.00  0.00           C  
ATOM     48  C   ILE A   3     -17.957  -9.048  -6.507  1.00  0.00           C  
ATOM     49  O   ILE A   3     -17.378  -9.959  -5.949  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -17.785 -10.260  -8.667  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -17.367 -10.145 -10.129  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -19.189 -10.877  -8.608  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -17.319 -11.545 -10.748  1.00  0.00           C  
ATOM     54  H   ILE A   3     -15.716  -8.646  -8.307  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -18.680  -8.299  -8.394  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -17.065 -10.879  -8.133  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -18.081  -9.536 -10.664  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -16.393  -9.688 -10.195  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -19.137 -11.929  -8.844  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -19.835 -10.385  -9.320  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -19.596 -10.757  -7.618  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -18.311 -11.850 -11.038  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -16.928 -12.249 -10.027  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -16.681 -11.537 -11.619  1.00  0.00           H  
ATOM     65  N   CYS A   4     -18.706  -8.184  -5.855  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -18.835  -8.339  -4.383  1.00  0.00           C  
ATOM     67  C   CYS A   4     -19.187  -9.774  -4.025  1.00  0.00           C  
ATOM     68  O   CYS A   4     -20.252 -10.259  -4.352  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -19.941  -7.425  -3.839  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -20.516  -7.789  -2.164  1.00  0.00           S  
ATOM     71  H   CYS A   4     -19.162  -7.457  -6.326  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -17.881  -8.094  -3.928  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -19.581  -6.407  -3.855  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -20.788  -7.483  -4.493  1.00  0.00           H  
ATOM     75  N   GLU A   5     -18.285 -10.420  -3.351  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -18.528 -11.826  -2.953  1.00  0.00           C  
ATOM     77  C   GLU A   5     -19.790 -11.968  -2.101  1.00  0.00           C  
ATOM     78  O   GLU A   5     -20.365 -13.036  -2.024  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -17.325 -12.305  -2.130  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -16.058 -12.186  -2.981  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -15.027 -13.209  -2.500  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -15.165 -13.622  -1.361  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -14.159 -13.518  -3.300  1.00  0.00           O  
ATOM     84  H   GLU A   5     -17.446  -9.981  -3.114  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -18.639 -12.424  -3.849  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -17.225 -11.696  -1.243  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -17.470 -13.334  -1.839  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -16.295 -12.378  -4.018  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -15.647 -11.192  -2.887  1.00  0.00           H  
ATOM     90  N   GLU A   6     -20.203 -10.898  -1.476  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -21.416 -10.978  -0.639  1.00  0.00           C  
ATOM     92  C   GLU A   6     -22.679 -10.854  -1.486  1.00  0.00           C  
ATOM     93  O   GLU A   6     -23.445 -11.790  -1.604  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -21.376  -9.830   0.377  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -22.227 -10.206   1.593  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.474 -11.236   2.440  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.521 -10.819   3.077  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.896 -12.380   2.404  1.00  0.00           O  
ATOM     99  H   GLU A   6     -19.722 -10.059  -1.558  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -21.422 -11.934  -0.135  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -20.357  -9.658   0.690  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -21.764  -8.932  -0.074  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.423  -9.328   2.190  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -23.165 -10.631   1.266  1.00  0.00           H  
ATOM    105  N   CYS A   7     -22.875  -9.700  -2.063  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -24.083  -9.505  -2.903  1.00  0.00           C  
ATOM    107  C   CYS A   7     -23.869 -10.068  -4.298  1.00  0.00           C  
ATOM    108  O   CYS A   7     -24.642 -10.879  -4.770  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -24.351  -8.002  -3.048  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -24.188  -6.981  -1.587  1.00  0.00           S  
ATOM    111  H   CYS A   7     -22.234  -8.976  -1.942  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -24.927 -10.003  -2.434  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -23.676  -7.612  -3.792  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -25.355  -7.875  -3.419  1.00  0.00           H  
ATOM    115  N   GLY A   8     -22.813  -9.620  -4.927  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -22.501 -10.098  -6.301  1.00  0.00           C  
ATOM    117  C   GLY A   8     -22.565  -8.924  -7.280  1.00  0.00           C  
ATOM    118  O   GLY A   8     -22.612  -9.112  -8.480  1.00  0.00           O  
ATOM    119  H   GLY A   8     -22.219  -8.973  -4.489  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -21.512 -10.523  -6.316  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -23.217 -10.850  -6.598  1.00  0.00           H  
ATOM    122  N   ILE A   9     -22.567  -7.727  -6.742  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -22.627  -6.536  -7.617  1.00  0.00           C  
ATOM    124  C   ILE A   9     -21.466  -6.528  -8.607  1.00  0.00           C  
ATOM    125  O   ILE A   9     -20.320  -6.645  -8.223  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -22.569  -5.270  -6.738  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -23.152  -4.089  -7.502  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -21.102  -4.942  -6.390  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -24.660  -4.027  -7.254  1.00  0.00           C  
ATOM    130  H   ILE A   9     -22.531  -7.623  -5.772  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -23.558  -6.568  -8.172  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -23.156  -5.436  -5.834  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -22.690  -3.174  -7.162  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.963  -4.211  -8.558  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -21.074  -4.232  -5.581  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -20.604  -4.514  -7.248  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -20.586  -5.836  -6.088  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -24.857  -3.491  -6.336  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -25.058  -5.028  -7.173  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -25.143  -3.518  -8.074  1.00  0.00           H  
ATOM    141  N   ARG A  10     -21.788  -6.400  -9.867  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -20.721  -6.382 -10.900  1.00  0.00           C  
ATOM    143  C   ARG A  10     -20.449  -4.962 -11.377  1.00  0.00           C  
ATOM    144  O   ARG A  10     -21.171  -4.436 -12.201  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -21.203  -7.220 -12.093  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -20.070  -7.354 -13.118  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -20.080  -8.771 -13.694  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -19.861  -9.751 -12.595  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -20.000 -11.026 -12.839  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -19.254 -11.577 -13.757  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.880 -11.706 -12.157  1.00  0.00           N  
ATOM    152  H   ARG A  10     -22.727  -6.323 -10.131  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -19.810  -6.797 -10.477  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -21.501  -8.198 -11.749  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -22.051  -6.736 -12.554  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -20.217  -6.640 -13.914  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -19.120  -7.163 -12.644  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -21.032  -8.968 -14.161  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.293  -8.873 -14.424  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.617  -9.441 -11.698  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -18.589 -11.024 -14.261  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -19.345 -12.553 -13.957  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -21.434 -11.250 -11.461  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -20.999 -12.684 -12.330  1.00  0.00           H  
HETATM  165  N   ABA A  11     -19.409  -4.367 -10.842  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -19.060  -2.976 -11.246  1.00  0.00           C  
HETATM  167  C   ABA A  11     -17.705  -2.946 -11.932  1.00  0.00           C  
HETATM  168  O   ABA A  11     -16.677  -3.008 -11.288  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -18.986  -2.109  -9.987  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -20.330  -2.157  -9.255  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -18.860  -4.839 -10.180  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -19.812  -2.595 -11.933  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -18.208  -2.476  -9.342  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -18.762  -1.098 -10.268  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -20.671  -3.178  -9.180  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -20.217  -1.748  -8.261  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -21.062  -1.575  -9.796  1.00  0.00           H  
ATOM    178  N   LYS A  12     -17.729  -2.843 -13.225  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -16.460  -2.809 -13.981  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.593  -1.600 -13.611  1.00  0.00           C  
ATOM    181  O   LYS A  12     -14.620  -1.324 -14.287  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -16.802  -2.731 -15.474  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -17.595  -3.989 -15.872  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -18.924  -3.591 -16.538  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.640  -3.051 -17.944  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.904  -2.609 -18.598  1.00  0.00           N  
ATOM    187  H   LYS A  12     -18.580  -2.796 -13.697  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -15.908  -3.714 -13.765  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -17.386  -1.844 -15.664  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -15.890  -2.682 -16.051  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.011  -4.578 -16.562  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -17.797  -4.580 -14.991  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -19.563  -4.458 -16.608  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -19.423  -2.836 -15.948  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -17.964  -2.212 -17.884  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.186  -3.827 -18.544  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -19.679  -2.056 -19.450  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.450  -2.021 -17.936  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -20.466  -3.444 -18.865  1.00  0.00           H  
ATOM    200  N   LYS A  13     -15.957  -0.898 -12.554  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -15.146   0.290 -12.148  1.00  0.00           C  
ATOM    202  C   LYS A  13     -14.836   0.267 -10.625  1.00  0.00           C  
ATOM    203  O   LYS A  13     -15.681  -0.112  -9.840  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -15.971   1.551 -12.455  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -16.249   1.615 -13.957  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -16.860   2.975 -14.297  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -17.401   2.938 -15.728  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -18.847   2.578 -15.729  1.00  0.00           N  
ATOM    209  H   LYS A  13     -16.750  -1.150 -12.042  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -14.237   0.286 -12.715  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -16.905   1.512 -11.915  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -15.420   2.428 -12.149  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -15.325   1.486 -14.503  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -16.935   0.829 -14.233  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -17.664   3.194 -13.610  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -16.105   3.744 -14.215  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -17.279   3.907 -16.186  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.854   2.204 -16.302  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -19.201   2.561 -14.751  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -18.970   1.638 -16.157  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -19.378   3.281 -16.279  1.00  0.00           H  
ATOM    222  N   PRO A  14     -13.618   0.681 -10.225  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -13.247   0.692  -8.802  1.00  0.00           C  
ATOM    224  C   PRO A  14     -14.123   1.646  -7.996  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.832   1.229  -7.114  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -11.793   1.203  -8.770  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -11.410   1.606 -10.221  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -12.548   1.143 -11.139  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -13.319  -0.311  -8.390  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -11.717   2.059  -8.117  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -11.135   0.421  -8.420  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -11.294   2.678 -10.287  1.00  0.00           H  
ATOM    233  HG3 PRO A  14     -10.486   1.124 -10.505  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -12.903   1.957 -11.752  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -12.208   0.325 -11.758  1.00  0.00           H  
ATOM    236  N   SER A  15     -14.048   2.914  -8.314  1.00  0.00           N  
ATOM    237  CA  SER A  15     -14.873   3.908  -7.571  1.00  0.00           C  
ATOM    238  C   SER A  15     -16.260   3.354  -7.264  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.813   3.603  -6.209  1.00  0.00           O  
ATOM    240  CB  SER A  15     -15.025   5.164  -8.442  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.364   4.660  -9.724  1.00  0.00           O  
ATOM    242  H   SER A  15     -13.456   3.207  -9.038  1.00  0.00           H  
ATOM    243  HA  SER A  15     -14.374   4.147  -6.630  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -15.818   5.796  -8.067  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -14.096   5.713  -8.488  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.553   4.567 -10.230  1.00  0.00           H  
ATOM    247  N   MET A  16     -16.794   2.601  -8.185  1.00  0.00           N  
ATOM    248  CA  MET A  16     -18.138   2.027  -7.955  1.00  0.00           C  
ATOM    249  C   MET A  16     -18.061   0.892  -6.940  1.00  0.00           C  
ATOM    250  O   MET A  16     -18.690   0.945  -5.902  1.00  0.00           O  
ATOM    251  CB  MET A  16     -18.667   1.485  -9.284  1.00  0.00           C  
ATOM    252  CG  MET A  16     -19.204   2.649 -10.118  1.00  0.00           C  
ATOM    253  SD  MET A  16     -20.807   3.339  -9.642  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.785   4.762 -10.760  1.00  0.00           C  
ATOM    255  H   MET A  16     -16.310   2.413  -9.015  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.791   2.805  -7.566  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -17.867   0.996  -9.818  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -19.459   0.779  -9.096  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.479   3.450 -10.083  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -19.280   2.321 -11.144  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.258   5.580 -10.291  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -21.799   5.064 -10.978  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -20.285   4.491 -11.678  1.00  0.00           H  
ATOM    264  N   LEU A  17     -17.289  -0.123  -7.252  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -17.174  -1.253  -6.301  1.00  0.00           C  
ATOM    266  C   LEU A  17     -16.635  -0.714  -4.985  1.00  0.00           C  
ATOM    267  O   LEU A  17     -17.226  -0.886  -3.941  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -16.177  -2.277  -6.883  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -16.350  -3.679  -6.227  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.247  -3.575  -4.699  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -17.711  -4.299  -6.611  1.00  0.00           C  
ATOM    272  H   LEU A  17     -16.786  -0.127  -8.093  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -18.151  -1.689  -6.148  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -16.337  -2.357  -7.944  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -15.172  -1.924  -6.714  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -15.563  -4.327  -6.583  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -16.088  -4.559  -4.283  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -17.153  -3.165  -4.290  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.416  -2.942  -4.431  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -18.483  -3.966  -5.937  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -17.642  -5.377  -6.560  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -17.970  -4.013  -7.615  1.00  0.00           H  
ATOM    283  N   LYS A  18     -15.513  -0.059  -5.081  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.878   0.523  -3.874  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.931   1.073  -2.911  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.958   0.729  -1.749  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.976   1.681  -4.335  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -13.061   2.098  -3.184  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.734   1.333  -3.294  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -10.907   1.885  -4.467  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.615   2.440  -3.974  1.00  0.00           N  
ATOM    292  H   LYS A  18     -15.082   0.034  -5.947  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -14.297  -0.245  -3.375  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.380   1.360  -5.176  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -14.586   2.519  -4.635  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.880   3.162  -3.231  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -13.535   1.864  -2.245  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.177   1.444  -2.376  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -11.936   0.284  -3.458  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -10.703   1.090  -5.168  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -11.456   2.665  -4.971  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.559   2.326  -2.942  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.557   3.451  -4.214  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.826   1.933  -4.423  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.782   1.918  -3.411  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.825   2.484  -2.535  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.811   1.399  -2.100  1.00  0.00           C  
ATOM    308  O   LYS A  19     -19.231   1.354  -0.957  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.591   3.560  -3.325  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.129   4.956  -2.887  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.681   5.172  -3.332  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.188   6.518  -2.794  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -14.990   6.977  -3.552  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.729   2.182  -4.348  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.351   2.904  -1.659  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.403   3.433  -4.381  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.650   3.456  -3.142  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.761   5.704  -3.342  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.198   5.046  -1.812  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.059   4.378  -2.948  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.629   5.172  -4.410  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.972   7.256  -2.893  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.928   6.417  -1.751  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -14.160   6.428  -3.254  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.825   7.986  -3.362  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.150   6.838  -4.570  1.00  0.00           H  
ATOM    327  N   HIS A  20     -19.145   0.527  -3.015  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -20.099  -0.554  -2.673  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.587  -1.398  -1.517  1.00  0.00           C  
ATOM    330  O   HIS A  20     -20.321  -1.688  -0.594  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -20.272  -1.472  -3.895  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -21.124  -2.669  -3.508  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -22.316  -2.897  -3.906  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -20.813  -3.711  -2.662  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.769  -3.974  -3.386  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -21.870  -4.518  -2.598  1.00  0.00           N  
ATOM    337  H   HIS A  20     -18.758   0.578  -3.911  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -21.050  -0.108  -2.390  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -20.743  -0.935  -4.705  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -19.319  -1.833  -4.207  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -22.815  -2.325  -4.527  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -19.854  -3.882  -2.205  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.739  -4.394  -3.593  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.337  -1.782  -1.574  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -17.807  -2.611  -0.463  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.832  -1.843   0.856  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.983  -2.430   1.910  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.367  -3.070  -0.779  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -16.115  -4.423  -0.116  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.355  -2.069  -0.191  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -16.579  -5.550  -1.044  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.766  -1.524  -2.330  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.457  -3.473  -0.365  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.246  -3.166  -1.858  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -15.060  -4.534   0.087  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -16.661  -4.475   0.814  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.262  -2.226   0.874  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.680  -1.068  -0.374  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.390  -2.216  -0.654  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -17.638  -5.459  -1.231  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.383  -6.505  -0.578  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.046  -5.495  -1.979  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.688  -0.543   0.784  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.708   0.247   2.043  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.092   0.219   2.669  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.232   0.332   3.860  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.347   1.711   1.724  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.842   1.832   1.452  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.436   3.310   1.522  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -16.650   4.159   1.345  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -16.837   5.184   2.133  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -16.225   6.306   1.866  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -17.630   5.053   3.162  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.564  -0.098  -0.089  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.999  -0.186   2.749  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.899   2.038   0.857  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.613   2.334   2.565  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.289   1.271   2.189  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.618   1.441   0.470  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.988   3.522   2.482  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.726   3.534   0.740  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -17.301   3.950   0.644  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -15.625   6.370   1.069  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.357   7.101   2.459  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -18.083   4.178   3.336  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -17.785   5.827   3.776  1.00  0.00           H  
ATOM    387  N   THR A  23     -20.097   0.070   1.855  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.473   0.037   2.415  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.649  -1.131   3.393  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.466  -1.069   4.290  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.470  -0.130   1.255  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.980   0.704   0.224  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.860   0.457   1.597  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.950  -0.009   0.886  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.646   0.970   2.949  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.522  -1.163   0.918  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.185   0.300  -0.132  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -24.614  -0.307   1.494  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -24.086   1.267   0.919  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.874   0.831   2.611  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.879  -2.178   3.206  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -21.005  -3.346   4.128  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.362  -3.041   5.474  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.036  -3.940   6.224  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -20.280  -4.553   3.508  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -21.120  -5.133   2.371  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -22.288  -5.649   2.491  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -20.822  -5.223   1.025  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -22.729  -6.040   1.351  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -21.854  -5.793   0.414  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.227  -2.191   2.473  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -22.061  -3.564   4.282  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -19.321  -4.242   3.117  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -20.126  -5.314   4.259  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.777  -5.732   3.336  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.905  -4.929   0.563  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -23.686  -6.529   1.183  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.194  -1.777   5.756  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.577  -1.390   7.038  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.652  -1.002   8.038  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.338  -1.842   8.583  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.687  -0.173   6.772  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.519   0.753   6.114  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.590  -0.507   5.749  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.485  -1.083   5.128  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.998  -2.222   7.432  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.300   0.250   7.678  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.971   1.280   5.528  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.722  -0.894   6.260  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.313   0.385   5.207  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.952  -1.248   5.053  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.776   0.269   8.249  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -21.790   0.767   9.199  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.082   2.215   8.885  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.416   2.999   9.752  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.230   0.660  10.625  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -20.977  -0.811  10.961  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.950  -1.463  11.302  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -19.825  -1.199  10.857  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.198   0.902   7.776  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.699   0.187   9.084  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.301   1.206  10.696  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -21.939   1.070  11.329  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.944   2.535   7.630  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.196   3.924   7.183  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.554   4.063   6.491  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.675   4.726   5.484  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.077   4.295   6.199  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.104   3.329   5.007  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.275   5.736   5.712  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.668   1.850   6.981  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.178   4.580   8.047  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.127   4.211   6.701  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.248   3.509   4.374  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -22.005   3.471   4.435  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.072   2.313   5.362  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.046   6.216   6.296  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.564   5.736   4.672  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.353   6.286   5.822  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.551   3.444   7.065  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.920   3.514   6.476  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.906   4.166   7.470  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.599   3.473   8.186  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.393   2.076   6.213  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.607   1.484   5.042  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.506  -0.033   5.222  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.739  -0.326   6.466  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.583  -1.566   6.843  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.590  -2.388   6.738  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -23.424  -1.941   7.312  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.396   2.929   7.877  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.893   4.077   5.554  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.237   1.476   7.096  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.444   2.084   5.970  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.115   1.705   4.116  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.619   1.913   5.016  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.495  -0.459   5.303  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -24.996  -0.469   4.376  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.357   0.405   6.995  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.464  -2.066   6.374  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.488  -3.342   7.022  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -22.675  -1.283   7.377  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -23.287  -2.887   7.605  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      52
ATOM      1  N   LYS A   1      -8.087  -4.930 -10.360  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.486  -5.709  -9.161  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.400  -4.871  -8.276  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.949  -4.224  -7.352  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.240  -6.094  -8.347  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.524  -7.254  -9.042  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.094  -7.356  -8.505  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.142  -6.663  -9.481  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.828  -6.396  -8.830  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.750  -3.991 -10.066  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.905  -4.822 -10.992  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.325  -5.430 -10.860  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.028  -6.597  -9.484  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.575  -5.246  -8.279  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.535  -6.393  -7.353  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.052  -8.176  -8.845  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.500  -7.081 -10.107  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.035  -6.877  -7.539  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.817  -8.395  -8.403  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.986  -7.293 -10.343  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.572  -5.725  -9.802  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.073  -6.439  -9.543  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.653  -7.113  -8.096  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.842  -5.451  -8.396  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.671  -4.898  -8.570  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -11.623  -4.107  -7.751  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.002  -4.755  -7.738  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.000  -4.102  -7.981  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -11.740  -2.706  -8.367  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.353  -2.066  -8.431  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      -9.776  -1.539  -7.295  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.659  -2.011  -9.623  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -8.524  -0.963  -7.349  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.406  -1.435  -9.677  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -7.828  -0.907  -8.540  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -6.575  -0.331  -8.595  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.994  -5.436  -9.323  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.248  -4.049  -6.731  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.146  -2.780  -9.365  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.389  -2.091  -7.760  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -10.309  -1.576  -6.357  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -10.100  -2.422 -10.518  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -8.084  -0.554  -6.451  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -7.875  -1.399 -10.616  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.004  -0.912  -9.103  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.029  -6.033  -7.453  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.328  -6.761  -7.414  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.718  -7.069  -5.971  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.204  -7.999  -5.382  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.153  -8.095  -8.159  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.462  -7.856  -9.508  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.548  -8.742  -8.393  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.200  -6.764 -10.290  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.193  -6.512  -7.268  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.093  -6.148  -7.873  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.523  -8.751  -7.556  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -12.444  -7.542  -9.335  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.450  -8.770 -10.082  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.741  -9.471  -7.619  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.572  -9.234  -9.352  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.320  -7.990  -8.365  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -14.022  -6.894 -11.347  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.839  -5.794  -9.986  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -15.260  -6.824 -10.102  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.617  -6.293  -5.415  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.013  -6.570  -4.013  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.333  -8.049  -3.827  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.211  -8.585  -4.468  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.258  -5.757  -3.654  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.219  -6.349  -2.243  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.015  -5.545  -5.913  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.183  -6.309  -3.362  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -16.951  -4.744  -3.445  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -17.909  -5.735  -4.504  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.619  -8.671  -2.940  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.851 -10.115  -2.685  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.292 -10.400  -2.259  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.768 -11.510  -2.397  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.911 -10.556  -1.554  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.510 -10.785  -2.126  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.404 -12.220  -2.648  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -14.411 -12.687  -3.155  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.323 -12.768  -2.508  1.00  0.00           O  
ATOM     84  H   GLU A   5     -14.933  -8.192  -2.444  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.637 -10.665  -3.594  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.873  -9.790  -0.794  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.278 -11.472  -1.115  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.329 -10.096  -2.937  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -12.771 -10.631  -1.354  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.965  -9.404  -1.750  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.361  -9.624  -1.318  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.344  -9.422  -2.470  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.962 -10.361  -2.933  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.687  -8.620  -0.202  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.881  -9.134   0.605  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.157  -8.178   1.767  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.189  -7.602   2.236  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.321  -8.078   2.122  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.556  -8.529  -1.652  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.450 -10.636  -0.956  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.831  -8.511   0.448  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.926  -7.660  -0.633  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.754  -9.187  -0.028  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.662 -10.117   0.995  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.471  -8.203  -2.910  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.410  -7.926  -4.027  1.00  0.00           C  
ATOM    107  C   CYS A   7     -20.806  -8.316  -5.369  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.433  -8.989  -6.164  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -21.699  -6.423  -4.069  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -21.932  -5.578  -2.510  1.00  0.00           S  
ATOM    111  H   CYS A   7     -19.954  -7.480  -2.511  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.325  -8.486  -3.864  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -20.882  -5.938  -4.578  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.589  -6.268  -4.657  1.00  0.00           H  
ATOM    115  N   GLY A   8     -19.594  -7.876  -5.593  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -18.912  -8.198  -6.879  1.00  0.00           C  
ATOM    117  C   GLY A   8     -18.857  -6.944  -7.748  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.599  -7.014  -8.934  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.133  -7.340  -4.915  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -17.909  -8.541  -6.682  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -19.459  -8.971  -7.397  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.104  -5.813  -7.133  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.072  -4.548  -7.896  1.00  0.00           C  
ATOM    124  C   ILE A   9     -17.729  -4.373  -8.598  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.685  -4.455  -7.977  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.309  -3.378  -6.925  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -19.786  -2.158  -7.707  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -17.989  -3.023  -6.208  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -20.136  -1.031  -6.732  1.00  0.00           C  
ATOM    130  H   ILE A   9     -19.307  -5.805  -6.178  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -19.854  -4.584  -8.643  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.079  -3.663  -6.205  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -19.007  -1.829  -8.376  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.660  -2.417  -8.284  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.493  -3.923  -5.887  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.198  -2.414  -5.345  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -17.339  -2.477  -6.876  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -20.722  -0.280  -7.242  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -19.232  -0.579  -6.354  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.708  -1.426  -5.907  1.00  0.00           H  
ATOM    141  N   ARG A  10     -17.782  -4.148  -9.885  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -16.524  -3.965 -10.651  1.00  0.00           C  
ATOM    143  C   ARG A  10     -16.231  -2.491 -10.897  1.00  0.00           C  
ATOM    144  O   ARG A  10     -16.796  -1.885 -11.788  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -16.686  -4.665 -12.008  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -15.359  -4.605 -12.772  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.329  -5.727 -13.811  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -14.128  -5.555 -14.677  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -14.212  -5.828 -15.950  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.133  -6.658 -16.358  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -13.373  -5.262 -16.773  1.00  0.00           N  
ATOM    152  H   ARG A  10     -18.645  -4.109 -10.343  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -15.703  -4.399 -10.091  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -16.970  -5.695 -11.851  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.457  -4.171 -12.581  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.268  -3.649 -13.267  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -14.536  -4.727 -12.084  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.279  -6.685 -13.315  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.219  -5.685 -14.421  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -13.283  -5.239 -14.293  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.760  -7.073 -15.697  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.213  -6.880 -17.329  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -12.680  -4.631 -16.425  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -13.423  -5.460 -17.752  1.00  0.00           H  
HETATM  165  N   ABA A  11     -15.347  -1.942 -10.097  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -14.989  -0.504 -10.256  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.539  -0.370 -10.699  1.00  0.00           C  
HETATM  168  O   ABA A  11     -12.628  -0.552  -9.918  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -15.160   0.195  -8.902  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -16.613   0.062  -8.444  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -14.921  -2.479  -9.395  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.630  -0.051 -11.008  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -14.507  -0.254  -8.174  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -14.909   1.236  -9.004  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.137  -0.624  -9.092  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -16.644  -0.311  -7.431  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.098   1.026  -8.483  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.352  -0.044 -11.947  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -11.974   0.108 -12.470  1.00  0.00           C  
ATOM    180  C   LYS A  12     -11.203   1.219 -11.751  1.00  0.00           C  
ATOM    181  O   LYS A  12     -10.135   1.599 -12.187  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -12.063   0.462 -13.960  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -12.995  -0.532 -14.660  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.036  -0.211 -16.154  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.428  -1.379 -16.934  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -11.000  -1.572 -16.556  1.00  0.00           N  
ATOM    187  H   LYS A  12     -14.116   0.094 -12.537  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -11.449  -0.828 -12.332  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -12.451   1.463 -14.074  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -11.080   0.411 -14.404  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.629  -1.537 -14.513  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.988  -0.453 -14.245  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.059  -0.061 -16.465  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.471   0.688 -16.348  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.976  -2.284 -16.716  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.488  -1.177 -17.993  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -10.947  -2.022 -15.620  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -10.523  -0.648 -16.524  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -10.534  -2.178 -17.260  1.00  0.00           H  
ATOM    200  N   LYS A  13     -11.759   1.723 -10.671  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -11.063   2.806  -9.924  1.00  0.00           C  
ATOM    202  C   LYS A  13     -11.082   2.525  -8.392  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.128   2.229  -7.850  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -11.829   4.111 -10.186  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -11.774   4.429 -11.681  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.450   5.777 -11.936  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.754   5.910 -13.431  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.190   5.619 -13.700  1.00  0.00           N  
ATOM    209  H   LYS A  13     -12.626   1.397 -10.364  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -10.057   2.879 -10.287  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -12.858   3.996  -9.876  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -11.377   4.918  -9.625  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -10.745   4.473 -12.005  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.287   3.656 -12.234  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.369   5.835 -11.372  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.793   6.577 -11.627  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.530   6.915 -13.757  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.143   5.214 -13.986  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.721   5.636 -12.805  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -14.279   4.679 -14.137  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.575   6.339 -14.344  1.00  0.00           H  
ATOM    222  N   PRO A  14      -9.925   2.620  -7.706  1.00  0.00           N  
ATOM    223  CA  PRO A  14      -9.887   2.367  -6.261  1.00  0.00           C  
ATOM    224  C   PRO A  14     -10.742   3.376  -5.510  1.00  0.00           C  
ATOM    225  O   PRO A  14     -11.295   3.075  -4.484  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -8.410   2.548  -5.856  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -7.633   3.005  -7.121  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -8.615   2.974  -8.301  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -10.235   1.358  -6.045  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -8.328   3.296  -5.082  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.009   1.611  -5.497  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -7.256   4.007  -6.980  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -6.808   2.333  -7.310  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -8.668   3.945  -8.773  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -8.311   2.223  -9.014  1.00  0.00           H  
ATOM    236  N   SER A  15     -10.832   4.559  -6.035  1.00  0.00           N  
ATOM    237  CA  SER A  15     -11.651   5.584  -5.351  1.00  0.00           C  
ATOM    238  C   SER A  15     -13.069   5.068  -5.134  1.00  0.00           C  
ATOM    239  O   SER A  15     -13.605   5.141  -4.040  1.00  0.00           O  
ATOM    240  CB  SER A  15     -11.709   6.832  -6.245  1.00  0.00           C  
ATOM    241  OG  SER A  15     -12.433   6.405  -7.388  1.00  0.00           O  
ATOM    242  H   SER A  15     -10.367   4.769  -6.871  1.00  0.00           H  
ATOM    243  HA  SER A  15     -11.202   5.814  -4.387  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.233   7.635  -5.748  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -10.715   7.147  -6.527  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.358   6.330  -7.143  1.00  0.00           H  
ATOM    247  N   MET A  16     -13.645   4.542  -6.178  1.00  0.00           N  
ATOM    248  CA  MET A  16     -15.024   4.014  -6.063  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.059   2.715  -5.258  1.00  0.00           C  
ATOM    250  O   MET A  16     -15.911   2.543  -4.409  1.00  0.00           O  
ATOM    251  CB  MET A  16     -15.557   3.752  -7.479  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.049   5.071  -8.085  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.734   5.012  -9.759  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.347   4.317  -9.320  1.00  0.00           C  
ATOM    255  H   MET A  16     -13.168   4.493  -7.032  1.00  0.00           H  
ATOM    256  HA  MET A  16     -15.637   4.755  -5.555  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -14.766   3.351  -8.091  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.370   3.043  -7.438  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.811   5.476  -7.436  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.222   5.766  -8.094  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.216   3.313  -8.944  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.980   4.294 -10.195  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.808   4.929  -8.558  1.00  0.00           H  
ATOM    264  N   LEU A  17     -14.140   1.817  -5.527  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -14.147   0.548  -4.762  1.00  0.00           C  
ATOM    266  C   LEU A  17     -13.864   0.854  -3.293  1.00  0.00           C  
ATOM    267  O   LEU A  17     -14.631   0.513  -2.418  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.040  -0.375  -5.312  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.312  -1.861  -4.924  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.418  -2.008  -3.396  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -14.613  -2.365  -5.590  1.00  0.00           C  
ATOM    272  H   LEU A  17     -13.458   1.984  -6.209  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -15.121   0.091  -4.860  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.005  -0.288  -6.386  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.089  -0.066  -4.910  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.488  -2.466  -5.275  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -12.655  -1.416  -2.920  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.282  -3.045  -3.125  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.386  -1.684  -3.053  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.460  -2.201  -4.942  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.527  -3.423  -5.790  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.773  -1.845  -6.515  1.00  0.00           H  
ATOM    283  N   LYS A  18     -12.762   1.511  -3.057  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -12.394   1.859  -1.662  1.00  0.00           C  
ATOM    285  C   LYS A  18     -13.619   2.316  -0.867  1.00  0.00           C  
ATOM    286  O   LYS A  18     -13.883   1.825   0.209  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -11.378   3.009  -1.692  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -10.048   2.491  -2.257  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -9.151   2.022  -1.106  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -8.339   3.213  -0.586  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -7.503   2.807   0.580  1.00  0.00           N  
ATOM    292  H   LYS A  18     -12.177   1.760  -3.795  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -11.967   0.982  -1.188  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.752   3.808  -2.315  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -11.227   3.386  -0.692  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.237   1.664  -2.926  1.00  0.00           H  
ATOM    297  HG3 LYS A  18      -9.554   3.281  -2.802  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.760   1.619  -0.310  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -8.480   1.255  -1.462  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -7.695   3.582  -1.370  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -9.009   4.002  -0.280  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.115   2.438   1.335  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -6.977   3.633   0.933  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -6.833   2.069   0.285  1.00  0.00           H  
ATOM    305  N   LYS A  19     -14.346   3.251  -1.408  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -15.541   3.731  -0.687  1.00  0.00           C  
ATOM    307  C   LYS A  19     -16.623   2.652  -0.650  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.311   2.483   0.343  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.093   4.962  -1.420  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.347   5.457  -0.695  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.299   6.983  -0.589  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.583   7.481   0.078  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.268   8.192   1.351  1.00  0.00           N  
ATOM    314  H   LYS A  19     -14.101   3.637  -2.272  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -15.256   3.982   0.327  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.347   5.743  -1.430  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -16.342   4.697  -2.437  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.226   5.158  -1.246  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.386   5.026   0.295  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.444   7.280   0.002  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.213   7.413  -1.576  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.096   8.159  -0.586  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.228   6.642   0.294  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.912   7.867   2.098  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.387   9.216   1.213  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.286   7.990   1.627  1.00  0.00           H  
ATOM    327  N   HIS A  20     -16.743   1.925  -1.728  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -17.770   0.860  -1.769  1.00  0.00           C  
ATOM    329  C   HIS A  20     -17.567  -0.131  -0.636  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.510  -0.511   0.030  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -17.645   0.098  -3.102  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -18.554  -1.118  -3.077  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -19.608  -1.274  -3.775  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -18.447  -2.260  -2.312  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.161  -2.396  -3.515  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.478  -3.046  -2.604  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.152   2.071  -2.493  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -18.754   1.311  -1.674  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -17.916   0.738  -3.928  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -16.644  -0.244  -3.224  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -19.948  -0.623  -4.425  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -17.622  -2.506  -1.668  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.031  -2.779  -4.015  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.340  -0.541  -0.427  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.097  -1.511   0.666  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.376  -0.882   2.027  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.771  -1.561   2.954  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.640  -2.014   0.607  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.583  -3.447   1.127  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -13.745  -1.155   1.520  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.855  -4.420  -0.023  1.00  0.00           C  
ATOM    352  H   ILE A  21     -15.600  -0.205  -0.979  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.781  -2.336   0.526  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.288  -1.990  -0.425  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.607  -3.642   1.545  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.329  -3.580   1.897  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.898  -1.434   2.553  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.979  -0.119   1.395  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -12.708  -1.314   1.264  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.821  -5.435   0.346  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -14.106  -4.296  -0.789  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.830  -4.228  -0.443  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.175   0.406   2.125  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.429   1.077   3.424  1.00  0.00           C  
ATOM    365  C   ARG A  22     -17.915   1.066   3.754  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.292   1.160   4.896  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -15.949   2.533   3.325  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.420   2.560   3.350  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -13.938   3.992   3.115  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -12.815   4.285   4.050  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -11.584   4.185   3.626  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -11.302   3.297   2.711  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -10.676   4.974   4.132  1.00  0.00           N  
ATOM    374  H   ARG A  22     -15.853   0.924   1.348  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -15.893   0.545   4.212  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.303   2.971   2.404  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.336   3.100   4.158  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.068   2.211   4.310  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.033   1.914   2.576  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.594   4.101   2.097  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.746   4.686   3.297  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.998   4.550   4.976  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.024   2.709   2.347  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -10.365   3.206   2.375  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -10.927   5.642   4.832  1.00  0.00           H  
ATOM    386 HH22 ARG A  22      -9.727   4.911   3.819  1.00  0.00           H  
ATOM    387  N   THR A  23     -18.734   0.951   2.747  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.199   0.935   3.008  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.623  -0.346   3.737  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.598  -0.348   4.461  1.00  0.00           O  
ATOM    391  CB  THR A  23     -20.933   1.012   1.668  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.186   1.924   0.887  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.301   1.688   1.839  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.388   0.892   1.827  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.454   1.791   3.637  1.00  0.00           H  
ATOM    396  HB  THR A  23     -20.996   0.043   1.182  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.465   1.830  -0.027  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.814   1.267   2.692  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -22.900   1.532   0.953  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -22.165   2.749   1.994  1.00  0.00           H  
ATOM    401  N   HIS A  24     -19.888  -1.416   3.538  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.262  -2.686   4.228  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.972  -2.581   5.718  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.016  -3.562   6.435  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.418  -3.841   3.656  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.957  -4.254   2.285  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.128  -4.723   2.048  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.331  -4.210   1.054  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.272  -4.966   0.795  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.186  -4.659   0.144  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.103  -1.379   2.949  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.325  -2.872   4.083  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.391  -3.523   3.551  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.460  -4.688   4.324  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.815  -4.875   2.729  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.319  -3.927   0.876  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.162  -5.394   0.334  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.682  -1.388   6.161  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.385  -1.191   7.591  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.666  -0.915   8.355  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.490  -1.787   8.544  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.475   0.035   7.708  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.157   1.063   7.035  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.177  -0.160   6.909  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.668  -0.620   5.550  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.905  -2.080   7.991  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.301   0.313   8.727  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.667   0.666   6.326  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.463  -0.713   7.503  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.756   0.801   6.655  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.382  -0.709   6.002  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.803   0.299   8.776  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.007   0.689   9.529  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.292   2.147   9.257  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.830   2.858  10.081  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.745   0.493  11.030  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.892  -0.989  11.379  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.859  -1.563  10.906  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.029  -1.464  12.099  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.105   0.962   8.592  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.847   0.090   9.190  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.744   0.819  11.272  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.457   1.068  11.604  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.913   2.557   8.083  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.127   3.964   7.683  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.414   4.132   6.869  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.435   4.804   5.862  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.914   4.392   6.843  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.771   3.457   5.639  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.100   5.835   6.360  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.482   1.927   7.465  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.202   4.572   8.582  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.024   4.327   7.449  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.630   3.552   4.997  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.697   2.436   5.977  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -19.879   3.709   5.086  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.314   5.843   5.301  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.198   6.400   6.544  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.921   6.293   6.891  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.459   3.505   7.336  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.776   3.589   6.637  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.817   4.271   7.562  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.550   3.598   8.257  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.257   2.154   6.361  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.483   1.573   5.175  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.349   0.059   5.350  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.592  -0.497   4.193  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.902  -1.677   3.730  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.895  -2.697   4.545  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.208  -1.798   2.467  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.375   2.969   8.142  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.668   4.139   5.711  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.094   1.544   7.236  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.307   2.169   6.128  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.014   1.784   4.259  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.503   2.020   5.127  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.818  -0.160   6.264  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.329  -0.393   5.387  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.866   0.020   3.784  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -24.655  -2.567   5.506  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.130  -3.608   4.206  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.202  -0.995   1.872  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -25.448  -2.694   2.095  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      53
ATOM      1  N   LYS A   1      -9.946  -4.918 -10.662  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.508  -4.857  -9.247  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.637  -4.334  -8.368  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.728  -4.675  -7.205  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.304  -3.912  -9.108  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.508  -2.690 -10.010  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.825  -2.942 -11.358  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.443  -2.024 -12.414  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.620  -2.035 -13.655  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.718  -4.021 -11.134  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.972  -5.080 -10.701  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.453  -5.696 -11.143  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.248  -5.864  -8.919  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.215  -3.590  -8.080  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.402  -4.430  -9.396  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.564  -2.520 -10.163  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.074  -1.819  -9.544  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.769  -2.737 -11.274  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.963  -3.973 -11.648  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.442  -2.363 -12.649  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.493  -1.016 -12.033  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.911  -2.794 -13.593  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.139  -1.120 -13.760  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.234  -2.201 -14.477  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.480  -3.516  -8.937  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.605  -2.966  -8.142  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.815  -3.890  -8.192  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.805  -3.583  -8.829  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.005  -1.614  -8.734  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.820  -0.649  -8.661  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.493  -0.035  -7.471  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.067  -0.374  -9.784  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.430   0.843  -7.404  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.004   0.505  -9.718  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.678   1.120  -8.527  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.620   2.000  -8.459  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.370  -3.269  -9.879  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.290  -2.855  -7.105  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.302  -1.738  -9.765  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.830  -1.208  -8.172  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.072  -0.243  -6.583  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.312  -0.848 -10.725  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -10.186   1.318  -6.466  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.423   0.712 -10.604  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.795   2.621  -7.748  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.710  -5.002  -7.517  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.837  -5.972  -7.500  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.123  -6.412  -6.072  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.351  -7.145  -5.483  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.432  -7.195  -8.325  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.897  -6.747  -9.680  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.677  -8.065  -8.554  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -13.522  -7.979 -10.505  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.887  -5.198  -7.021  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.723  -5.502  -7.910  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.657  -7.750  -7.795  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.655  -6.179 -10.199  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.024  -6.126  -9.538  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.356  -7.560  -9.225  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.173  -8.244  -7.614  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.387  -9.010  -8.987  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.776  -7.713 -11.239  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.398  -8.360 -11.010  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.124  -8.746  -9.857  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.226  -5.962  -5.532  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.551  -6.359  -4.139  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.454  -7.868  -3.958  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.023  -8.626  -4.710  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.977  -5.925  -3.805  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.746  -6.744  -2.397  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.830  -5.375  -6.038  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.841  -5.882  -3.471  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.973  -4.863  -3.613  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.597  -6.103  -4.665  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.749  -8.270  -2.942  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.595  -9.719  -2.684  1.00  0.00           C  
ATOM     77  C   GLU A   5     -16.911 -10.360  -2.246  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.041 -11.568  -2.262  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.567  -9.901  -1.554  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.326  -9.059  -1.858  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.144  -9.591  -1.045  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.420 -10.286  -0.080  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.032  -9.274  -1.433  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.329  -7.623  -2.353  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.253 -10.197  -3.591  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.000  -9.582  -0.618  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.291 -10.942  -1.481  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.091  -9.120  -2.910  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.508  -8.028  -1.591  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.863  -9.542  -1.867  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.166 -10.093  -1.427  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.219 -10.030  -2.531  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.569 -11.036  -3.114  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.658  -9.267  -0.231  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.844  -9.985   0.418  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.343  -9.165   1.609  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.534  -8.411   2.126  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.505  -9.337   1.935  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.720  -8.585  -1.873  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.023 -11.121  -1.139  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.861  -9.159   0.489  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.967  -8.288  -0.567  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.642 -10.094  -0.301  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.536 -10.962   0.761  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.705  -8.847  -2.799  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.739  -8.711  -3.860  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.152  -8.879  -5.258  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.829  -9.329  -6.163  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.360  -7.311  -3.779  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.514  -6.555  -2.162  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.391  -8.062  -2.308  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.498  -9.470  -3.702  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.772  -6.648  -4.389  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.346  -7.359  -4.206  1.00  0.00           H  
ATOM    115  N   GLY A   8     -19.908  -8.517  -5.423  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.293  -8.659  -6.770  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.547  -7.393  -7.591  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.354  -7.378  -8.790  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.384  -8.165  -4.670  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.234  -8.814  -6.671  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -19.732  -9.506  -7.276  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.978  -6.352  -6.923  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.249  -5.087  -7.643  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.080  -4.711  -8.546  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.932  -4.798  -8.149  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.478  -3.969  -6.611  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.280  -2.843  -7.251  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.120  -3.396  -6.155  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.773  -3.104  -7.036  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.122  -6.410  -5.958  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.133  -5.224  -8.254  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.036  -4.371  -5.765  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.007  -1.901  -6.797  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.067  -2.801  -8.309  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.424  -4.197  -5.973  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.253  -2.834  -5.244  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.721  -2.742  -6.917  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.980  -4.157  -7.151  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.348  -2.547  -7.761  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.059  -2.793  -6.042  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.397  -4.311  -9.754  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.327  -3.923 -10.708  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.210  -2.407 -10.796  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.968  -1.766 -11.497  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.697  -4.464 -12.094  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.523  -4.232 -13.050  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.978  -5.584 -13.514  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -18.070  -6.343 -14.183  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.509  -5.945 -15.345  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.899  -4.960 -15.946  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.545  -6.544 -15.869  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.336  -4.274 -10.029  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.378  -4.334 -10.371  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.910  -5.519 -12.025  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.572  -3.949 -12.462  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.858  -3.664 -13.905  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -16.744  -3.682 -12.542  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.167  -5.433 -14.212  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.619  -6.146 -12.664  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -18.457  -7.135 -13.753  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.110  -4.524 -15.514  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.221  -4.641 -16.837  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.987  -7.295 -15.380  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.894  -6.252 -16.759  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.257  -1.867 -10.080  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -17.057  -0.392 -10.095  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.626  -0.052 -10.491  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.814   0.312  -9.664  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.332   0.135  -8.685  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.847   0.186  -8.464  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.675  -2.434  -9.531  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.737   0.058 -10.817  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.883  -0.520  -7.959  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.914   1.120  -8.578  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -19.260  -0.808  -8.551  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -19.060   0.573  -7.478  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.303   0.826  -9.204  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.352  -0.177 -11.760  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.988   0.126 -12.262  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.390   1.367 -11.596  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.185   1.504 -11.524  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.085   0.390 -13.773  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.049  -0.944 -14.531  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.595  -1.313 -14.847  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.572  -2.617 -15.651  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.550  -3.594 -15.093  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.046  -0.472 -12.383  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.344  -0.726 -12.064  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -15.010   0.903 -13.990  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.259   1.010 -14.085  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.495  -1.716 -13.924  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.606  -0.851 -15.451  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.136  -0.525 -15.426  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.045  -1.444 -13.927  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.826  -2.413 -16.681  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -11.582  -3.048 -15.610  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -13.157  -4.554 -15.160  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.437  -3.543 -15.634  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.738  -3.364 -14.097  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.234   2.249 -11.119  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.702   3.477 -10.464  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.599   3.301  -8.926  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.406   2.610  -8.336  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.679   4.631 -10.749  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -15.083   4.606 -12.226  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -16.510   4.066 -12.343  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -16.874   3.919 -13.821  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -17.105   2.487 -14.162  1.00  0.00           N  
ATOM    209  H   LYS A  13     -15.200   2.103 -11.192  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.734   3.687 -10.887  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.558   4.521 -10.132  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -14.204   5.573 -10.521  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -15.039   5.606 -12.629  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.407   3.972 -12.779  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -16.575   3.104 -11.856  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -17.197   4.750 -11.866  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -17.772   4.481 -14.030  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -16.070   4.303 -14.431  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -18.121   2.276 -14.101  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -16.584   1.884 -13.493  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -16.769   2.303 -15.129  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.597   3.936  -8.292  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -12.425   3.827  -6.835  1.00  0.00           C  
ATOM    224  C   PRO A  14     -13.608   4.439  -6.091  1.00  0.00           C  
ATOM    225  O   PRO A  14     -14.326   3.752  -5.402  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -11.159   4.652  -6.522  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.724   5.354  -7.837  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.580   4.771  -8.969  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.302   2.786  -6.545  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -11.378   5.392  -5.766  1.00  0.00           H  
ATOM    231  HB3 PRO A  14     -10.371   4.000  -6.172  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.890   6.418  -7.759  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.678   5.165  -8.028  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -12.054   5.557  -9.535  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.962   4.161  -9.613  1.00  0.00           H  
ATOM    236  N   SER A  15     -13.779   5.729  -6.250  1.00  0.00           N  
ATOM    237  CA  SER A  15     -14.907   6.421  -5.563  1.00  0.00           C  
ATOM    238  C   SER A  15     -16.155   5.544  -5.516  1.00  0.00           C  
ATOM    239  O   SER A  15     -16.781   5.409  -4.486  1.00  0.00           O  
ATOM    240  CB  SER A  15     -15.234   7.700  -6.347  1.00  0.00           C  
ATOM    241  OG  SER A  15     -15.290   7.273  -7.701  1.00  0.00           O  
ATOM    242  H   SER A  15     -13.166   6.238  -6.821  1.00  0.00           H  
ATOM    243  HA  SER A  15     -14.606   6.660  -4.546  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -16.188   8.103  -6.043  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -14.454   8.437  -6.219  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.587   6.361  -7.713  1.00  0.00           H  
ATOM    247  N   MET A  16     -16.484   4.956  -6.631  1.00  0.00           N  
ATOM    248  CA  MET A  16     -17.684   4.086  -6.668  1.00  0.00           C  
ATOM    249  C   MET A  16     -17.492   2.847  -5.792  1.00  0.00           C  
ATOM    250  O   MET A  16     -18.346   2.511  -4.993  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.912   3.646  -8.119  1.00  0.00           C  
ATOM    252  CG  MET A  16     -18.619   4.770  -8.880  1.00  0.00           C  
ATOM    253  SD  MET A  16     -20.360   5.076  -8.485  1.00  0.00           S  
ATOM    254  CE  MET A  16     -21.062   3.702  -9.434  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.941   5.083  -7.436  1.00  0.00           H  
ATOM    256  HA  MET A  16     -18.538   4.649  -6.298  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.961   3.439  -8.587  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.520   2.757  -8.139  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.078   5.688  -8.702  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.556   4.553  -9.936  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.757   2.766  -8.993  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -20.710   3.751 -10.454  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -22.140   3.771  -9.422  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.372   2.190  -5.951  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -16.119   0.975  -5.131  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.801   1.378  -3.694  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.493   0.983  -2.776  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.910   0.220  -5.749  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.835  -1.279  -5.288  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.061  -1.403  -3.786  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.884  -2.147  -6.011  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.705   2.496  -6.601  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -17.005   0.368  -5.138  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.992   0.255  -6.821  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.000   0.721  -5.459  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.853  -1.662  -5.521  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.412  -0.723  -3.259  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.840  -2.413  -3.475  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -16.088  -1.181  -3.552  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.916  -3.126  -5.554  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.617  -2.253  -7.048  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -16.857  -1.701  -5.939  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.753   2.151  -3.532  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -14.360   2.602  -2.164  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.587   2.840  -1.282  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.629   2.419  -0.146  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.579   3.918  -2.290  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.254   3.649  -3.008  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -11.090   3.989  -2.071  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -11.098   5.493  -1.771  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.783   6.102  -2.123  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.222   2.419  -4.305  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.742   1.830  -1.711  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -14.159   4.633  -2.856  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.383   4.319  -1.307  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.199   2.608  -3.290  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.194   4.256  -3.898  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.193   3.436  -1.149  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.154   3.720  -2.541  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -11.875   5.975  -2.347  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -11.289   5.651  -0.720  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.878   7.137  -2.157  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.476   5.750  -3.053  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.078   5.842  -1.404  1.00  0.00           H  
ATOM    305  N   LYS A  19     -16.566   3.515  -1.814  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.773   3.770  -1.005  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.573   2.483  -0.833  1.00  0.00           C  
ATOM    308  O   LYS A  19     -19.061   2.183   0.242  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -18.649   4.802  -1.732  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.661   6.108  -0.930  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.582   7.126  -1.626  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.847   7.786  -2.806  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.543   9.212  -2.496  1.00  0.00           N  
ATOM    314  H   LYS A  19     -16.499   3.855  -2.725  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -17.471   4.135  -0.032  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -18.254   4.981  -2.717  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -19.656   4.422  -1.820  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.030   5.913   0.067  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.658   6.504  -0.858  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -20.464   6.621  -1.989  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -19.878   7.885  -0.917  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.925   7.266  -3.007  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.473   7.745  -3.685  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.749   9.402  -1.494  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.130   9.830  -3.093  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.538   9.401  -2.685  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.673   1.731  -1.899  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.433   0.463  -1.825  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.860  -0.454  -0.759  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.584  -0.969   0.071  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.326  -0.252  -3.178  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.003  -1.606  -3.068  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.130  -1.919  -3.579  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.591  -2.721  -2.372  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.458  -3.112  -3.261  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.534  -3.657  -2.504  1.00  0.00           N  
ATOM    337  H   HIS A  20     -18.236   1.995  -2.733  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.470   0.684  -1.584  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.801   0.333  -3.951  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.294  -0.407  -3.420  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.671  -1.325  -4.140  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.633  -2.839  -1.892  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.353  -3.613  -3.594  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.569  -0.647  -0.793  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.959  -1.536   0.223  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.227  -0.996   1.628  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.365  -1.753   2.569  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.438  -1.641  -0.032  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.940  -3.016   0.414  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.690  -0.585   0.800  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.466  -4.101  -0.538  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.016  -0.207  -1.474  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.425  -2.512   0.138  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.240  -1.510  -1.098  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.859  -3.026   0.409  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.288  -3.217   1.416  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.188   0.355   0.728  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.682  -0.479   0.426  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.651  -0.891   1.836  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.044  -3.654  -1.332  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.091  -4.793   0.009  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.634  -4.639  -0.967  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.314   0.306   1.743  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.573   0.897   3.079  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.035   0.722   3.461  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.399   0.887   4.599  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.250   2.402   3.023  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.731   2.602   3.088  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.428   4.091   3.280  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.448   4.407   4.736  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.325   4.663   5.354  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.687   5.765   5.070  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -13.880   3.807   6.233  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.203   0.888   0.953  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.956   0.391   3.823  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.630   2.820   2.103  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.716   2.903   3.857  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.324   2.042   3.916  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.280   2.254   2.172  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.453   4.323   2.876  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -16.175   4.685   2.774  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -16.296   4.422   5.227  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.058   6.397   4.391  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -12.826   5.978   5.533  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.396   2.973   6.427  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -13.022   3.987   6.716  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.854   0.392   2.502  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.290   0.208   2.824  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.510  -1.106   3.574  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.555  -1.321   4.156  1.00  0.00           O  
ATOM    391  CB  THR A  23     -22.090   0.177   1.510  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.643   1.301   0.777  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.596   0.448   1.751  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.527   0.277   1.582  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.607   1.033   3.458  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.913  -0.740   0.954  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -22.019   1.249  -0.105  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.749   0.888   2.727  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -24.146  -0.476   1.692  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.967   1.127   0.996  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.519  -1.966   3.548  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.667  -3.267   4.261  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.340  -3.101   5.740  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.262  -4.068   6.472  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.673  -4.279   3.665  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.233  -4.870   2.368  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.145  -5.770   2.287  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.867  -4.610   1.061  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.365  -6.082   1.061  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.596  -5.390   0.269  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.688  -1.754   3.067  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.692  -3.617   4.158  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.735  -3.784   3.452  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.498  -5.077   4.370  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.610  -6.163   3.055  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.131  -3.902   0.741  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.086  -6.825   0.718  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.155  -1.876   6.157  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.833  -1.632   7.576  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.090  -1.298   8.358  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.882  -2.162   8.678  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.887  -0.431   7.628  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.520   0.568   6.871  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.584  -0.726   6.872  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.238  -1.118   5.536  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.365  -2.517   7.999  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.722  -0.087   8.629  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.841   1.154   6.526  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.718  -1.589   6.237  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.791  -0.925   7.579  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.314   0.125   6.265  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.242  -0.047   8.650  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.427   0.399   9.408  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.634   1.874   9.160  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.146   2.594   9.993  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.177   0.166  10.907  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.992  -1.331  11.161  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.992  -2.024  11.070  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.859  -1.698  11.430  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.570   0.607   8.362  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.295  -0.148   9.060  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.288   0.694  11.217  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.022   0.522  11.478  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.222   2.287   8.000  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.363   3.712   7.628  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.628   3.954   6.798  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.601   4.642   5.802  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.120   4.096   6.810  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.003   3.171   5.595  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.235   5.551   6.342  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.815   1.648   7.373  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.423   4.306   8.536  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.243   3.984   7.425  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.860   3.296   4.956  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.952   2.145   5.923  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.106   3.409   5.043  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.464   5.578   5.286  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.302   6.065   6.516  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.023   6.048   6.889  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.710   3.372   7.239  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.007   3.532   6.519  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.035   4.256   7.428  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.820   3.611   8.094  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.541   2.125   6.219  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.724   1.500   5.086  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.828  -0.023   5.176  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.223  -0.472   6.459  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.540  -1.641   6.941  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.780  -2.041   6.859  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.608  -2.372   7.489  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.666   2.816   8.034  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.852   4.084   5.604  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.457   1.514   7.105  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.576   2.188   5.926  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.108   1.832   4.136  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.691   1.799   5.175  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.864  -0.324   5.143  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.296  -0.477   4.351  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.592   0.105   6.938  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.467  -1.454   6.432  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -27.042  -2.934   7.223  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.669  -2.033   7.533  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.834  -3.271   7.864  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      54
ATOM      1  N   LYS A   1      -7.244  -3.840  -7.977  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.447  -3.939  -8.838  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.661  -3.366  -8.113  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.059  -3.862  -7.078  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.731  -5.412  -9.172  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.502  -6.022  -9.851  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.722  -7.526 -10.026  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.475  -8.147 -10.659  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.742  -9.555 -11.062  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.473  -3.295  -7.122  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.482  -3.363  -8.499  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.932  -4.795  -7.706  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.277  -3.362  -9.746  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.950  -5.954  -8.264  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.580  -5.476  -9.836  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.354  -5.562 -10.817  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.628  -5.852  -9.240  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.905  -7.980  -9.063  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.576  -7.695 -10.665  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.191  -7.577 -11.531  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.662  -8.131  -9.947  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.138  -9.804 -11.871  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.741  -9.657 -11.330  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.531 -10.190 -10.265  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.225  -2.329  -8.670  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -11.413  -1.712  -8.026  1.00  0.00           C  
ATOM     27  C   TYR A   2     -12.684  -2.472  -8.388  1.00  0.00           C  
ATOM     28  O   TYR A   2     -13.561  -1.937  -9.038  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -11.553  -0.278  -8.538  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.274   0.502  -8.241  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.068   1.054  -6.995  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.318   0.682  -9.220  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -8.925   1.780  -6.731  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.174   1.407  -8.956  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -7.968   1.961  -7.709  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -6.824   2.687  -7.446  1.00  0.00           O  
ATOM     37  H   TYR A   2      -9.868  -1.961  -9.505  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.282  -1.724  -6.945  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -11.728  -0.285  -9.603  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.382   0.200  -8.043  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -10.804   0.909  -6.218  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      -9.468   0.253 -10.199  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -8.781   2.217  -5.755  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -7.435   1.540  -9.731  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.160   2.081  -7.108  1.00  0.00           H  
ATOM     46  N   ILE A   3     -12.757  -3.705  -7.957  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -13.961  -4.527  -8.261  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.482  -5.196  -6.993  1.00  0.00           C  
ATOM     49  O   ILE A   3     -13.866  -6.109  -6.479  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.558  -5.612  -9.263  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -12.756  -4.993 -10.402  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -14.834  -6.239  -9.848  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -12.435  -6.074 -11.438  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.021  -4.088  -7.435  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -14.737  -3.890  -8.672  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -12.949  -6.363  -8.758  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.333  -4.207 -10.866  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -11.838  -4.577 -10.014  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.264  -5.573 -10.581  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -15.551  -6.408  -9.058  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -14.595  -7.180 -10.319  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -12.240  -7.011 -10.938  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -11.562  -5.786 -12.006  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.271  -6.196 -12.109  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.611  -4.737  -6.503  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.154  -5.356  -5.271  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.331  -6.854  -5.447  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.043  -7.300  -6.322  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.518  -4.751  -4.941  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.532  -5.678  -3.771  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.083  -4.000  -6.940  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.455  -5.181  -4.462  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.365  -3.762  -4.540  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.077  -4.656  -5.852  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.692  -7.597  -4.598  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.799  -9.069  -4.687  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.181  -9.563  -4.260  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.516 -10.712  -4.464  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.751  -9.689  -3.751  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.412  -8.974  -3.949  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.326  -9.707  -3.159  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.422  -9.671  -1.944  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.462 -10.264  -3.817  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.146  -7.187  -3.908  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.619  -9.367  -5.711  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.071  -9.580  -2.726  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.637 -10.738  -3.977  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.151  -8.969  -4.997  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.485  -7.955  -3.595  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.961  -8.690  -3.677  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.309  -9.104  -3.240  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.350  -8.843  -4.327  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.861  -9.765  -4.933  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.676  -8.297  -1.980  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.768  -9.038  -1.201  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -22.057  -9.058  -2.025  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -22.802  -8.103  -1.889  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.223 -10.029  -2.747  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.660  -7.779  -3.531  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.286 -10.160  -3.022  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.801  -8.185  -1.356  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.033  -7.320  -2.263  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -20.454 -10.053  -1.004  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.953  -8.535  -0.265  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.646  -7.593  -4.556  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.650  -7.260  -5.600  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.067  -7.425  -6.995  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.728  -7.910  -7.892  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.066  -5.794  -5.445  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.287  -5.155  -3.788  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.212  -6.885  -4.046  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.507  -7.917  -5.485  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.322  -5.183  -5.928  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.995  -5.652  -5.971  1.00  0.00           H  
ATOM    115  N   GLY A   8     -19.833  -7.014  -7.150  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.181  -7.133  -8.481  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.159  -5.766  -9.172  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.957  -5.677 -10.368  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.337  -6.640  -6.390  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.170  -7.486  -8.357  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -19.729  -7.834  -9.092  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.367  -4.722  -8.403  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.361  -3.369  -9.005  1.00  0.00           C  
ATOM    124  C   ILE A   9     -17.994  -3.055  -9.590  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.989  -3.498  -9.074  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.706  -2.333  -7.917  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.367  -1.121  -8.560  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.413  -1.856  -7.221  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.877  -1.351  -8.637  1.00  0.00           C  
ATOM    130  H   ILE A   9     -19.523  -4.835  -7.448  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.096  -3.346  -9.800  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.395  -2.779  -7.201  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.165  -0.242  -7.968  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -19.971  -0.976  -9.555  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.764  -2.692  -7.032  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.661  -1.385  -6.282  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -17.900  -1.141  -7.849  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.335  -0.565  -9.219  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.297  -1.348  -7.643  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.077  -2.303  -9.105  1.00  0.00           H  
ATOM    141  N   ARG A  10     -17.985  -2.306 -10.664  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -16.694  -1.948 -11.304  1.00  0.00           C  
ATOM    143  C   ARG A  10     -16.498  -0.437 -11.322  1.00  0.00           C  
ATOM    144  O   ARG A  10     -17.052   0.251 -12.158  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -16.731  -2.460 -12.747  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -15.303  -2.525 -13.307  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.315  -3.306 -14.619  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.074  -2.530 -15.640  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.749  -2.638 -16.899  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.464  -3.818 -17.378  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -15.720  -1.561 -17.637  1.00  0.00           N  
ATOM    152  H   ARG A  10     -18.825  -1.994 -11.054  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -15.879  -2.402 -10.751  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.176  -3.443 -12.767  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.328  -1.792 -13.350  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -14.937  -1.524 -13.484  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -14.654  -3.019 -12.601  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -14.303  -3.459 -14.964  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -15.790  -4.265 -14.471  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -16.812  -1.944 -15.367  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.498  -4.620 -16.783  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -15.214  -3.919 -18.341  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -15.944  -0.674 -17.236  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -15.473  -1.625 -18.603  1.00  0.00           H  
HETATM  165  N   ABA A  11     -15.710   0.045 -10.393  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -15.450   1.509 -10.318  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.957   1.792 -10.465  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.232   1.847  -9.492  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -15.915   2.007  -8.947  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.427   2.223  -8.977  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -15.291  -0.560  -9.744  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.987   2.014 -11.118  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.675   1.279  -8.198  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.418   2.931  -8.712  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.915   1.330  -9.336  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -17.782   2.446  -7.981  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.665   3.046  -9.632  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.530   1.969 -11.684  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -12.093   2.248 -11.931  1.00  0.00           C  
ATOM    180  C   LYS A  12     -11.553   3.365 -11.035  1.00  0.00           C  
ATOM    181  O   LYS A  12     -10.367   3.427 -10.779  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -11.934   2.685 -13.394  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -12.539   1.619 -14.310  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.317   2.029 -15.767  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.125   1.106 -16.680  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -12.761  -0.317 -16.435  1.00  0.00           N  
ATOM    187  H   LYS A  12     -14.153   1.915 -12.434  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -11.526   1.342 -11.743  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -12.442   3.624 -13.549  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -10.887   2.808 -13.625  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.063   0.667 -14.124  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.597   1.530 -14.115  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.636   3.051 -15.909  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.267   1.951 -16.010  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.179   1.239 -16.486  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -12.922   1.349 -17.712  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -13.062  -0.592 -15.478  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -11.731  -0.432 -16.521  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -13.236  -0.922 -17.135  1.00  0.00           H  
ATOM    200  N   LYS A  13     -12.421   4.226 -10.571  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -11.941   5.334  -9.696  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.018   4.948  -8.193  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.946   4.276  -7.786  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -12.855   6.547  -9.931  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.527   7.166 -11.292  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.359   8.435 -11.479  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.579   8.673 -12.974  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.273   8.789 -13.680  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.372   4.145 -10.795  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -10.928   5.563  -9.980  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -13.888   6.232  -9.916  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.695   7.278  -9.152  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.476   7.410 -11.335  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.759   6.462 -12.076  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -14.313   8.321 -10.985  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.838   9.278 -11.050  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -14.135   7.848 -13.394  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.140   9.585 -13.117  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -11.766   9.629 -13.335  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -12.439   8.881 -14.703  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -11.702   7.939 -13.497  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.035   5.379  -7.383  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.036   5.058  -5.949  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.255   5.651  -5.249  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.089   4.933  -4.751  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.763   5.725  -5.389  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.111   6.529  -6.546  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -9.876   6.178  -7.830  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.013   3.982  -5.806  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.021   6.391  -4.578  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.078   4.970  -5.032  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.187   7.588  -6.347  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.072   6.253  -6.647  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.208   7.073  -8.335  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.246   5.589  -8.479  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.325   6.959  -5.225  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.480   7.629  -4.563  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.778   6.868  -4.809  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.592   6.718  -3.917  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.619   9.039  -5.151  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.344   8.867  -6.533  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.619   7.496  -5.642  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.294   7.675  -3.491  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.623   9.414  -5.014  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.902   9.713  -4.706  1.00  0.00           H  
ATOM    246  HG  SER A  15     -14.170   8.955  -7.014  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.941   6.389  -6.010  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.176   5.639  -6.327  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.174   4.283  -5.619  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.085   3.974  -4.876  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.232   5.428  -7.844  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.739   6.710  -8.508  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.423   7.241  -8.110  1.00  0.00           S  
ATOM    254  CE  MET A  16     -19.145   6.954  -9.746  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.252   6.518  -6.693  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.034   6.213  -5.984  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.245   5.195  -8.214  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.900   4.614  -8.072  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -16.071   7.514  -8.239  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.680   6.581  -9.578  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.199   7.192  -9.720  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.016   5.918 -10.020  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.652   7.583 -10.473  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.155   3.495  -5.858  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.103   2.165  -5.192  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.956   2.384  -3.690  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.773   1.934  -2.913  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.868   1.390  -5.738  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.920  -0.148  -5.406  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.243  -0.388  -3.935  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -14.977  -0.872  -6.256  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.433   3.782  -6.457  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.023   1.641  -5.392  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.825   1.518  -6.806  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.975   1.811  -5.311  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.953  -0.579  -5.620  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.051  -1.421  -3.692  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.283  -0.174  -3.751  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.626   0.239  -3.314  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -14.892  -1.940  -6.100  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.820  -0.658  -7.297  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.967  -0.558  -5.969  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.905   3.077  -3.319  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.660   3.356  -1.874  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.974   3.560  -1.128  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.184   3.012  -0.070  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.828   4.642  -1.764  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.396   4.359  -2.221  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.461   4.408  -1.009  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.030   4.122  -1.470  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.866   2.678  -1.797  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.274   3.396  -3.990  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.130   2.513  -1.438  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -13.263   5.409  -2.388  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.821   4.983  -0.740  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.346   3.381  -2.678  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.092   5.102  -2.942  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.509   5.386  -0.555  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.766   3.666  -0.286  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.808   4.711  -2.348  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.338   4.386  -0.684  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.559   2.580  -2.787  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.772   2.187  -1.666  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.150   2.260  -1.170  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.836   4.356  -1.688  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.124   4.591  -1.017  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.988   3.335  -1.090  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.626   2.950  -0.125  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.849   5.736  -1.741  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -19.108   6.109  -0.955  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.812   7.272  -1.659  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.273   8.594  -1.108  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -20.014   8.988   0.125  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.629   4.800  -2.531  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.939   4.841   0.019  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.196   6.593  -1.810  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.123   5.419  -2.736  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.772   5.259  -0.908  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.836   6.403   0.048  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.628   7.219  -2.721  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.876   7.213  -1.480  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.225   8.484  -0.869  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.386   9.368  -1.851  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.802   8.328   0.283  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -20.388   9.952   0.010  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.369   8.961   0.940  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.968   2.702  -2.235  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.776   1.474  -2.402  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.391   0.423  -1.376  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.237  -0.126  -0.700  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.510   0.890  -3.798  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.280  -0.408  -3.940  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.303  -0.592  -4.681  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.075  -1.605  -3.292  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.750  -1.782  -4.547  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.021  -2.454  -3.687  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.410   3.026  -2.969  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.828   1.720  -2.282  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.819   1.586  -4.563  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.466   0.673  -3.902  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.691   0.086  -5.273  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.241  -1.834  -2.650  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.587  -2.186  -5.089  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.116   0.156  -1.274  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.681  -0.864  -0.290  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.021  -0.438   1.134  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.234  -1.268   1.996  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.164  -1.094  -0.422  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.836  -2.532  -0.029  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.409  -0.158   0.536  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.978  -3.447  -1.250  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.461   0.628  -1.834  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.215  -1.778  -0.508  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.862  -0.926  -1.456  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.825  -2.583   0.346  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.515  -2.858   0.745  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -13.373  -0.091   0.237  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.461  -0.544   1.544  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.842   0.820   0.509  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.301  -3.125  -2.026  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.989  -3.411  -1.622  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.740  -4.463  -0.970  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.077   0.848   1.360  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.403   1.325   2.726  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.879   1.120   3.031  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.272   1.108   4.169  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -17.082   2.824   2.814  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.579   3.005   3.041  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -15.261   4.501   3.115  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.641   5.010   4.463  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.925   6.275   4.614  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.505   7.126   3.718  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -16.617   6.646   5.656  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.903   1.492   0.634  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.815   0.760   3.452  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.370   3.312   1.894  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.628   3.265   3.634  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.293   2.528   3.967  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.031   2.556   2.229  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.204   4.660   2.957  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.821   5.033   2.361  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.677   4.400   5.230  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.978   6.805   2.932  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -15.713   8.099   3.817  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -16.921   5.966   6.323  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.843   7.611   5.788  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.675   0.963   2.016  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.121   0.760   2.281  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.394  -0.658   2.791  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.473  -0.946   3.268  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.902   0.985   0.980  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.522   2.271   0.533  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.416   1.104   1.255  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.330   0.992   1.095  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.429   1.470   3.046  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.667   0.231   0.233  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -20.856   2.163  -0.151  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.889   0.142   1.123  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.857   1.812   0.568  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.585   1.442   2.266  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.413  -1.520   2.681  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.620  -2.917   3.162  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.326  -3.015   4.653  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.305  -4.094   5.212  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.647  -3.855   2.426  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.197  -4.200   1.042  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.290  -4.829   0.804  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.661  -3.929  -0.201  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.467  -4.965  -0.460  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.481  -4.419  -1.118  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.554  -1.251   2.289  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.653  -3.208   2.982  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.687  -3.368   2.313  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.517  -4.765   2.992  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.904  -5.161   1.491  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.728  -3.444  -0.390  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.307  -5.476  -0.928  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.102  -1.886   5.273  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.807  -1.902   6.721  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.075  -1.666   7.522  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.888  -2.553   7.689  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.826  -0.763   7.007  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.338   0.347   6.322  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.464  -1.033   6.350  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.138  -1.030   4.788  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.381  -2.864   6.994  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.750  -0.547   8.054  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.621   0.746   5.826  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.905  -1.737   6.947  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.908  -0.111   6.272  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.613  -1.443   5.361  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.216  -0.470   8.001  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.414  -0.133   8.795  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.641   1.361   8.753  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.167   1.949   9.677  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.180  -0.568  10.248  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.912  -2.074  10.288  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -20.749  -2.421  10.171  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -22.887  -2.793  10.433  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.530   0.210   7.833  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.273  -0.635   8.365  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.328  -0.043  10.655  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.054  -0.345  10.842  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.232   1.942   7.667  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.395   3.404   7.503  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.665   3.738   6.707  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.647   4.539   5.796  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.150   3.917   6.762  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.976   3.128   5.465  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.305   5.408   6.446  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.812   1.409   6.956  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.469   3.859   8.488  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.283   3.768   7.386  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.759   2.097   5.696  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.160   3.541   4.894  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.881   3.177   4.884  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.097   5.829   7.047  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.545   5.535   5.401  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.381   5.925   6.663  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.740   3.096   7.078  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.041   3.328   6.391  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.066   3.917   7.394  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.817   3.180   8.000  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.570   1.964   5.923  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.763   1.486   4.717  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.438   0.002   4.893  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.879  -0.527   3.616  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.310  -1.668   3.154  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.717  -2.767   3.533  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.321  -1.673   2.328  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.688   2.449   7.802  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.902   3.996   5.549  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.473   1.247   6.725  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.611   2.053   5.650  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.341   1.624   3.817  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.849   2.053   4.643  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.712  -0.124   5.681  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.337  -0.543   5.141  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.193  -0.024   3.130  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -23.945  -2.725   4.167  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.034  -3.651   3.190  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -26.752  -0.811   2.059  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.665  -2.539   1.964  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      55
ATOM      1  N   LYS A   1      -6.725  -6.225  -6.206  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.061  -6.562  -6.755  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.129  -5.699  -6.097  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.463  -5.894  -4.945  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.386  -8.036  -6.473  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.077  -8.867  -7.719  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.245 -10.350  -7.388  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.465 -11.133  -8.684  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.104 -12.566  -8.495  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.813  -5.999  -5.194  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.340  -5.402  -6.712  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.086  -7.036  -6.325  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.060  -6.364  -7.826  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.788  -8.387  -5.645  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.432  -8.135  -6.222  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.754  -8.594  -8.515  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.062  -8.679  -8.038  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.358 -10.715  -6.891  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.095 -10.483  -6.735  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.503 -11.066  -8.974  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.851 -10.715  -9.468  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.964 -13.013  -9.423  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.870 -13.053  -7.988  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.225 -12.632  -7.942  1.00  0.00           H  
ATOM     25  N   TYR A   2      -9.646  -4.760  -6.843  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -10.694  -3.872  -6.278  1.00  0.00           C  
ATOM     27  C   TYR A   2     -12.086  -4.349  -6.673  1.00  0.00           C  
ATOM     28  O   TYR A   2     -12.828  -3.629  -7.316  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -10.498  -2.467  -6.840  1.00  0.00           C  
ATOM     30  CG  TYR A   2      -9.132  -1.929  -6.419  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      -8.956  -1.379  -5.168  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -8.063  -1.971  -7.289  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -7.729  -0.873  -4.793  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -6.835  -1.465  -6.915  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -6.659  -0.913  -5.663  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -5.431  -0.407  -5.287  1.00  0.00           O  
ATOM     37  H   TYR A   2      -9.343  -4.640  -7.767  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -10.616  -3.867  -5.192  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -10.555  -2.494  -7.918  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -11.269  -1.819  -6.457  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      -9.784  -1.350  -4.475  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      -8.188  -2.402  -8.272  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -7.607  -0.436  -3.814  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -6.007  -1.502  -7.606  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -4.962  -1.093  -4.807  1.00  0.00           H  
ATOM     46  N   ILE A   3     -12.410  -5.555  -6.285  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -13.748  -6.108  -6.622  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.428  -6.641  -5.370  1.00  0.00           C  
ATOM     49  O   ILE A   3     -13.961  -7.587  -4.767  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.560  -7.259  -7.612  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -12.709  -6.794  -8.789  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -14.941  -7.679  -8.143  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -11.285  -7.330  -8.621  1.00  0.00           C  
ATOM     54  H   ILE A   3     -11.771  -6.093  -5.773  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -14.361  -5.325  -7.050  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.063  -8.091  -7.112  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.130  -7.168  -9.711  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -12.690  -5.716  -8.820  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.576  -7.964  -7.318  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -14.834  -8.516  -8.815  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.394  -6.853  -8.672  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -10.663  -6.972  -9.428  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -11.298  -8.410  -8.634  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -10.877  -6.991  -7.681  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.521  -6.026  -4.990  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.219  -6.506  -3.775  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.647  -7.954  -3.932  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.415  -8.289  -4.811  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.468  -5.660  -3.525  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.645  -6.313  -2.323  1.00  0.00           S  
ATOM     71  H   CYS A   4     -15.871  -5.267  -5.498  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.536  -6.433  -2.938  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.156  -4.684  -3.189  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -17.988  -5.539  -4.455  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.148  -8.782  -3.066  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.503 -10.217  -3.134  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.963 -10.456  -2.747  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.488 -11.533  -2.951  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.603 -10.981  -2.152  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -14.171 -10.997  -2.693  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.190 -11.112  -1.525  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.285 -12.113  -0.835  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -12.401 -10.191  -1.389  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.540  -8.460  -2.380  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.345 -10.564  -4.146  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.621 -10.494  -1.188  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.962 -11.994  -2.045  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -14.038 -11.840  -3.354  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.975 -10.083  -3.236  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.594  -9.454  -2.194  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -20.007  -9.623  -1.797  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.947  -9.236  -2.934  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.608 -10.079  -3.509  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.286  -8.721  -0.586  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -21.538  -9.222   0.136  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.774  -8.374   1.386  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -21.121  -7.346   1.473  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.592  -8.800   2.183  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.144  -8.609  -2.043  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -20.169 -10.660  -1.546  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.443  -8.749   0.089  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.442  -7.707  -0.915  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -22.394  -9.140  -0.519  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -21.406 -10.254   0.423  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.995  -7.967  -3.240  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.888  -7.518  -4.337  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.296  -7.870  -5.692  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.983  -8.361  -6.566  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.033  -5.994  -4.276  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.262  -5.240  -2.669  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.447  -7.322  -2.753  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.854  -8.002  -4.224  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.152  -5.557  -4.713  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.875  -5.713  -4.887  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.020  -7.607  -5.837  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.342  -7.909  -7.127  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.058  -6.607  -7.881  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.829  -6.615  -9.074  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.511  -7.219  -5.094  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.411  -8.419  -6.931  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -19.974  -8.541  -7.731  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.078  -5.507  -7.166  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -18.813  -4.210  -7.827  1.00  0.00           C  
ATOM    124  C   ILE A   9     -17.389  -4.156  -8.359  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.484  -4.705  -7.761  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.016  -3.075  -6.808  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -19.347  -1.783  -7.542  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -17.714  -2.853  -6.018  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -20.859  -1.684  -7.728  1.00  0.00           C  
ATOM    130  H   ILE A   9     -19.267  -5.542  -6.209  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -19.501  -4.103  -8.655  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -19.841  -3.332  -6.140  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -18.996  -0.939  -6.967  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -18.863  -1.780  -8.507  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.264  -3.798  -5.777  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -17.931  -2.322  -5.103  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -17.023  -2.270  -6.608  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.339  -1.581  -6.766  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -21.226  -2.576  -8.214  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -21.095  -0.824  -8.337  1.00  0.00           H  
ATOM    141  N   ARG A  10     -17.224  -3.507  -9.485  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -15.872  -3.395 -10.089  1.00  0.00           C  
ATOM    143  C   ARG A  10     -15.426  -1.938 -10.157  1.00  0.00           C  
ATOM    144  O   ARG A  10     -16.041  -1.132 -10.827  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -15.957  -3.951 -11.520  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -14.546  -4.131 -12.101  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -14.544  -5.340 -13.040  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.650  -5.188 -14.027  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.654  -5.930 -15.100  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -14.729  -6.840 -15.239  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -16.581  -5.736 -15.998  1.00  0.00           N  
ATOM    152  H   ARG A  10     -17.994  -3.107  -9.936  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -15.163  -3.958  -9.490  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -16.468  -4.900 -11.502  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -16.515  -3.265 -12.138  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -14.266  -3.245 -12.654  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -13.833  -4.292 -11.309  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -13.602  -5.397 -13.564  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -14.695  -6.246 -12.472  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -16.368  -4.539 -13.872  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -14.036  -6.960 -14.529  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -14.715  -7.417 -16.055  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.273  -5.028 -15.857  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.597  -6.294 -16.827  1.00  0.00           H  
HETATM  165  N   ABA A  11     -14.363  -1.632  -9.455  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -13.850  -0.233  -9.457  1.00  0.00           C  
HETATM  167  C   ABA A  11     -12.347  -0.217  -9.717  1.00  0.00           C  
HETATM  168  O   ABA A  11     -11.564  -0.600  -8.873  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -14.119   0.381  -8.083  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -15.623   0.604  -7.912  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -13.907  -2.321  -8.926  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -14.350   0.334 -10.239  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -13.764  -0.281  -7.317  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -13.603   1.318  -8.004  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -15.833   0.917  -6.899  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -15.959   1.369  -8.596  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -16.155  -0.313  -8.117  1.00  0.00           H  
ATOM    178  N   LYS A  12     -11.977   0.229 -10.882  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -10.538   0.282 -11.229  1.00  0.00           C  
ATOM    180  C   LYS A  12      -9.765   1.267 -10.351  1.00  0.00           C  
ATOM    181  O   LYS A  12      -8.623   1.573 -10.638  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -10.415   0.733 -12.691  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -10.705  -0.457 -13.609  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -11.228   0.061 -14.950  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -10.178   0.979 -15.577  1.00  0.00           C  
ATOM    186  NZ  LYS A  12      -8.830   0.347 -15.519  1.00  0.00           N  
ATOM    187  H   LYS A  12     -12.643   0.522 -11.529  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -10.117  -0.707 -11.101  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -11.122   1.524 -12.888  1.00  0.00           H  
ATOM    190  HB3 LYS A  12      -9.414   1.097 -12.876  1.00  0.00           H  
ATOM    191  HG2 LYS A  12      -9.799  -1.023 -13.766  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -11.446  -1.095 -13.151  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -11.423  -0.771 -15.609  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.145   0.611 -14.794  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -10.434   1.170 -16.609  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -10.151   1.917 -15.042  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12      -8.301   0.733 -14.711  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12      -8.314   0.548 -16.400  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12      -8.934  -0.682 -15.405  1.00  0.00           H  
ATOM    200  N   LYS A  13     -10.391   1.753  -9.302  1.00  0.00           N  
ATOM    201  CA  LYS A  13      -9.679   2.720  -8.413  1.00  0.00           C  
ATOM    202  C   LYS A  13     -10.002   2.465  -6.919  1.00  0.00           C  
ATOM    203  O   LYS A  13     -11.076   1.999  -6.596  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -10.160   4.131  -8.779  1.00  0.00           C  
ATOM    205  CG  LYS A  13      -9.414   4.609 -10.027  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -10.118   5.846 -10.590  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -10.191   6.924  -9.504  1.00  0.00           C  
ATOM    208  NZ  LYS A  13      -8.928   6.959  -8.714  1.00  0.00           N  
ATOM    209  H   LYS A  13     -11.313   1.485  -9.105  1.00  0.00           H  
ATOM    210  HA  LYS A  13      -8.622   2.619  -8.587  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -11.223   4.110  -8.976  1.00  0.00           H  
ATOM    212  HB3 LYS A  13      -9.965   4.805  -7.958  1.00  0.00           H  
ATOM    213  HG2 LYS A  13      -8.395   4.857  -9.768  1.00  0.00           H  
ATOM    214  HG3 LYS A  13      -9.409   3.825 -10.769  1.00  0.00           H  
ATOM    215  HD2 LYS A  13      -9.565   6.223 -11.438  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -11.116   5.582 -10.907  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -10.346   7.889  -9.964  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -11.016   6.713  -8.841  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13      -8.142   6.609  -9.299  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13      -9.029   6.357  -7.871  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13      -8.731   7.937  -8.419  1.00  0.00           H  
ATOM    222  N   PRO A  14      -9.053   2.778  -6.019  1.00  0.00           N  
ATOM    223  CA  PRO A  14      -9.266   2.575  -4.578  1.00  0.00           C  
ATOM    224  C   PRO A  14     -10.408   3.441  -4.051  1.00  0.00           C  
ATOM    225  O   PRO A  14     -11.455   2.937  -3.721  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -7.946   3.023  -3.915  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -7.052   3.636  -5.028  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -7.724   3.327  -6.371  1.00  0.00           C  
ATOM    229  HA  PRO A  14      -9.471   1.527  -4.377  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -8.145   3.760  -3.152  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -7.449   2.172  -3.472  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -6.973   4.704  -4.892  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -6.067   3.193  -4.997  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -7.831   4.223  -6.964  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -7.144   2.587  -6.904  1.00  0.00           H  
ATOM    236  N   SER A  15     -10.169   4.735  -3.986  1.00  0.00           N  
ATOM    237  CA  SER A  15     -11.221   5.673  -3.480  1.00  0.00           C  
ATOM    238  C   SER A  15     -12.621   5.179  -3.828  1.00  0.00           C  
ATOM    239  O   SER A  15     -13.528   5.258  -3.021  1.00  0.00           O  
ATOM    240  CB  SER A  15     -11.003   7.040  -4.143  1.00  0.00           C  
ATOM    241  OG  SER A  15     -10.881   6.740  -5.525  1.00  0.00           O  
ATOM    242  H   SER A  15      -9.300   5.085  -4.272  1.00  0.00           H  
ATOM    243  HA  SER A  15     -11.132   5.751  -2.395  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -11.850   7.687  -3.974  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -10.097   7.501  -3.779  1.00  0.00           H  
ATOM    246  HG  SER A  15     -10.324   5.962  -5.612  1.00  0.00           H  
ATOM    247  N   MET A  16     -12.770   4.671  -5.018  1.00  0.00           N  
ATOM    248  CA  MET A  16     -14.099   4.169  -5.430  1.00  0.00           C  
ATOM    249  C   MET A  16     -14.448   2.919  -4.627  1.00  0.00           C  
ATOM    250  O   MET A  16     -15.463   2.871  -3.961  1.00  0.00           O  
ATOM    251  CB  MET A  16     -14.039   3.825  -6.921  1.00  0.00           C  
ATOM    252  CG  MET A  16     -14.198   5.111  -7.736  1.00  0.00           C  
ATOM    253  SD  MET A  16     -13.489   6.627  -7.044  1.00  0.00           S  
ATOM    254  CE  MET A  16     -14.458   7.800  -8.023  1.00  0.00           C  
ATOM    255  H   MET A  16     -12.009   4.615  -5.633  1.00  0.00           H  
ATOM    256  HA  MET A  16     -14.845   4.937  -5.235  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -13.085   3.375  -7.145  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -14.830   3.133  -7.170  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -13.748   4.952  -8.705  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.253   5.283  -7.891  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -15.342   8.086  -7.472  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -14.749   7.339  -8.955  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -13.862   8.678  -8.226  1.00  0.00           H  
ATOM    264  N   LEU A  17     -13.597   1.925  -4.702  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -13.870   0.679  -3.942  1.00  0.00           C  
ATOM    266  C   LEU A  17     -13.821   1.010  -2.455  1.00  0.00           C  
ATOM    267  O   LEU A  17     -14.770   0.793  -1.732  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -12.759  -0.344  -4.284  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.169  -1.803  -3.910  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.614  -1.874  -2.451  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -14.308  -2.315  -4.816  1.00  0.00           C  
ATOM    272  H   LEU A  17     -12.787   2.006  -5.249  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -14.850   0.310  -4.207  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.555  -0.291  -5.336  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -11.861  -0.079  -3.749  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.310  -2.446  -4.040  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -12.918  -1.332  -1.832  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -13.637  -2.906  -2.134  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.597  -1.451  -2.343  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.258  -1.930  -4.483  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -14.337  -3.396  -4.779  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.135  -2.006  -5.829  1.00  0.00           H  
ATOM    283  N   LYS A  18     -12.691   1.541  -2.046  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -12.493   1.923  -0.619  1.00  0.00           C  
ATOM    285  C   LYS A  18     -13.802   2.391   0.015  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.145   1.992   1.113  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -11.486   3.086  -0.595  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.278   3.568   0.843  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.132   4.586   0.878  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.668   4.772   2.325  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.387   4.048   2.555  1.00  0.00           N  
ATOM    292  H   LYS A  18     -11.965   1.670  -2.681  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.110   1.067  -0.071  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -10.545   2.753  -1.009  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -11.864   3.898  -1.195  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.182   4.033   1.204  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.037   2.727   1.472  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -9.307   4.230   0.280  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.474   5.531   0.483  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.519   5.822   2.525  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.418   4.387   2.999  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.278   3.850   3.570  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.594   4.635   2.230  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -8.395   3.152   2.025  1.00  0.00           H  
ATOM    305  N   LYS A  19     -14.507   3.237  -0.681  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -15.781   3.728  -0.132  1.00  0.00           C  
ATOM    307  C   LYS A  19     -16.841   2.638  -0.218  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.592   2.413   0.717  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.241   4.934  -0.964  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -17.191   5.789  -0.120  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -18.242   6.423  -1.034  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.144   7.339  -0.201  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -20.497   7.437  -0.816  1.00  0.00           N  
ATOM    314  H   LYS A  19     -14.191   3.550  -1.548  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -15.632   4.002   0.902  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.384   5.524  -1.255  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -16.754   4.591  -1.851  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.678   5.169   0.618  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.631   6.564   0.382  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.753   6.999  -1.804  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.838   5.649  -1.493  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.238   6.943   0.799  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.707   8.327  -0.149  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.453   8.050  -1.656  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -21.162   7.843  -0.126  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -20.822   6.490  -1.094  1.00  0.00           H  
ATOM    327  N   HIS A  20     -16.871   1.960  -1.334  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -17.870   0.886  -1.496  1.00  0.00           C  
ATOM    329  C   HIS A  20     -17.751  -0.117  -0.368  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.720  -0.434   0.292  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -17.599   0.150  -2.816  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -18.553  -1.025  -2.922  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -19.543  -1.111  -3.723  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -18.580  -2.182  -2.177  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.179  -2.205  -3.538  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.620  -2.907  -2.581  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.228   2.148  -2.045  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -18.867   1.318  -1.490  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -17.742   0.814  -3.655  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -16.594  -0.228  -2.817  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -19.783  -0.433  -4.387  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -17.846  -2.475  -1.449  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.035  -2.519  -4.109  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.557  -0.604  -0.162  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.363  -1.590   0.922  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.734  -0.981   2.275  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.219  -1.667   3.153  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.894  -2.063   0.922  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.652  -3.078   2.044  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -13.970  -0.854   1.132  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.253  -4.418   1.427  1.00  0.00           C  
ATOM    352  H   ILE A  21     -15.800  -0.312  -0.715  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.022  -2.425   0.732  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.682  -2.544  -0.036  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.862  -2.726   2.690  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.547  -3.211   2.624  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -12.944  -1.187   1.194  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.231  -0.343   2.044  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.071  -0.179   0.301  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.083  -5.143   2.210  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -13.350  -4.299   0.849  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.045  -4.772   0.782  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.518   0.297   2.422  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.863   0.937   3.716  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.371   0.977   3.903  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.851   1.164   4.991  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.323   2.375   3.716  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.828   2.353   4.048  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.234   3.739   3.785  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -13.022   3.918   4.633  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.419   5.077   4.654  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -12.424   5.809   3.573  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.833   5.464   5.754  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.133   0.828   1.688  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.426   0.356   4.532  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.471   2.820   2.745  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.850   2.961   4.456  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.692   2.093   5.088  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.330   1.621   3.432  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.958   3.829   2.744  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.958   4.503   4.030  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.680   3.174   5.171  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.883   5.481   2.749  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.966   6.699   3.571  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.850   4.877   6.563  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.366   6.348   5.788  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.099   0.800   2.841  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.575   0.833   2.985  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.104  -0.479   3.569  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.269  -0.583   3.900  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.204   1.058   1.611  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.359   1.988   0.961  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.542   1.797   1.757  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.681   0.664   1.962  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.838   1.642   3.664  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.286   0.138   1.043  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.862   1.518   0.288  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.078   1.419   2.618  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.142   1.648   0.872  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -22.360   2.855   1.891  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.242  -1.460   3.685  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.697  -2.762   4.248  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.498  -2.783   5.759  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.721  -3.788   6.402  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.855  -3.902   3.642  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.367  -4.247   2.240  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.546  -4.667   1.951  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.704  -4.182   1.029  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.661  -4.860   0.687  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.545  -4.569   0.079  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.310  -1.337   3.407  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.754  -2.897   4.027  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.821  -3.593   3.574  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.921  -4.778   4.269  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.259  -4.821   2.606  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.678  -3.926   0.889  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.551  -5.236   0.183  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.079  -1.667   6.306  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.862  -1.617   7.769  1.00  0.00           C  
ATOM    420  C   THR A  25     -21.152  -1.260   8.487  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.992  -2.105   8.729  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.820  -0.533   8.057  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.099   0.498   7.148  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.411  -1.013   7.684  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.921  -0.865   5.753  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.518  -2.590   8.114  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.886  -0.166   9.063  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.269   0.782   6.758  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.725  -0.180   7.702  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.423  -1.444   6.694  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.082  -1.760   8.392  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.282  -0.013   8.814  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.501   0.440   9.515  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.709   1.915   9.254  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.272   2.630  10.060  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.316   0.215  11.022  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.235  -1.287  11.304  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.197  -1.954  10.959  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.217  -1.681  11.847  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.576   0.629   8.589  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.351  -0.112   9.134  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.404   0.690  11.355  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -23.153   0.635  11.560  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.245   2.334   8.118  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.381   3.755   7.741  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.636   3.984   6.876  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.593   4.640   5.860  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.108   4.124   6.963  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.895   3.102   5.849  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.232   5.529   6.368  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.796   1.705   7.513  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.466   4.350   8.647  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.267   4.091   7.634  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.823   2.937   5.325  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.555   2.165   6.275  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.153   3.466   5.156  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -22.025   6.070   6.866  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.456   5.460   5.313  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.303   6.063   6.498  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.728   3.420   7.316  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -26.018   3.565   6.575  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.078   4.230   7.491  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.878   3.546   8.095  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.512   2.152   6.221  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.688   1.598   5.057  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.652   0.070   5.148  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.965  -0.324   6.410  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.622  -0.997   7.315  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.221  -2.103   6.966  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -25.659  -0.542   8.537  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.698   2.888   8.128  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.865   4.156   5.677  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.402   1.507   7.079  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.554   2.192   5.939  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.137   1.892   4.121  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.684   1.988   5.104  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.659  -0.319   5.153  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.115  -0.336   4.305  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.027  -0.080   6.559  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.171  -2.422   6.020  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.729  -2.632   7.646  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.188   0.309   8.767  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -26.158  -1.045   9.242  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      56
ATOM      1  N   LYS A   1      -9.051  -4.910 -10.170  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.389  -4.812 -10.804  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.399  -4.255  -9.807  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.443  -4.669  -8.665  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.858  -6.206 -11.250  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.008  -6.666 -12.438  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.683  -6.225 -13.739  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.648  -6.226 -14.866  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.052  -4.870 -15.029  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.095  -5.567  -9.365  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.756  -3.971  -9.836  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.363  -5.263 -10.867  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.325  -4.135 -11.655  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.748  -6.904 -10.433  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.897  -6.163 -11.541  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.024  -6.226 -12.372  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.916  -7.742 -12.422  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.485  -6.906 -13.980  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.086  -5.230 -13.619  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.863  -6.931 -14.637  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.123  -6.517 -15.792  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.798  -4.721 -16.026  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.199  -4.794 -14.439  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.743  -4.151 -14.736  1.00  0.00           H  
ATOM     25  N   TYR A   2     -12.196  -3.323 -10.256  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -13.209  -2.729  -9.346  1.00  0.00           C  
ATOM     27  C   TYR A   2     -14.542  -3.457  -9.462  1.00  0.00           C  
ATOM     28  O   TYR A   2     -15.447  -2.997 -10.132  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -13.420  -1.267  -9.742  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -12.077  -0.537  -9.722  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -11.546  -0.088  -8.533  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.383  -0.313 -10.893  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.337   0.578  -8.513  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.174   0.352 -10.874  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.642   0.802  -9.683  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.433   1.467  -9.663  1.00  0.00           O  
ATOM     37  H   TYR A   2     -12.128  -3.019 -11.186  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.852  -2.803  -8.320  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.842  -1.212 -10.736  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -14.092  -0.796  -9.042  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.078  -0.263  -7.609  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.790  -0.659 -11.831  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.935   0.930  -7.575  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.640   0.521 -11.798  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.539   2.257  -9.126  1.00  0.00           H  
ATOM     46  N   ILE A   3     -14.638  -4.581  -8.809  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.900  -5.357  -8.865  1.00  0.00           C  
ATOM     48  C   ILE A   3     -16.176  -6.011  -7.521  1.00  0.00           C  
ATOM     49  O   ILE A   3     -15.511  -6.957  -7.148  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -15.749  -6.451  -9.922  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -15.148  -5.864 -11.192  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -17.144  -7.007 -10.254  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -15.131  -6.938 -12.281  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.879  -4.912  -8.285  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -16.715  -4.689  -9.111  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -15.095  -7.236  -9.541  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -15.740  -5.024 -11.521  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -14.138  -5.532 -10.996  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -17.637  -6.355 -10.958  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -17.734  -7.071  -9.352  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -17.049  -7.992 -10.687  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -16.103  -6.997 -12.750  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -14.888  -7.897 -11.845  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -14.390  -6.691 -13.027  1.00  0.00           H  
ATOM     65  N   CYS A   4     -17.150  -5.505  -6.803  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -17.442  -6.121  -5.488  1.00  0.00           C  
ATOM     67  C   CYS A   4     -17.797  -7.587  -5.650  1.00  0.00           C  
ATOM     68  O   CYS A   4     -18.876  -7.927  -6.095  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.618  -5.408  -4.813  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -19.235  -6.152  -3.285  1.00  0.00           S  
ATOM     71  H   CYS A   4     -17.673  -4.742  -7.130  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -16.551  -6.048  -4.875  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -18.318  -4.394  -4.592  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -19.434  -5.364  -5.507  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.879  -8.428  -5.287  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -17.127  -9.883  -5.406  1.00  0.00           C  
ATOM     77  C   GLU A   5     -18.414 -10.290  -4.692  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.988 -11.320  -4.988  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.951 -10.628  -4.758  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -14.767 -10.655  -5.729  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -13.657 -11.531  -5.146  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.185 -11.168  -4.081  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -13.344 -12.513  -5.797  1.00  0.00           O  
ATOM     84  H   GLU A   5     -16.026  -8.100  -4.944  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -17.211 -10.136  -6.457  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.660 -10.124  -3.847  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -16.249 -11.639  -4.523  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -15.079 -11.062  -6.680  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -14.391  -9.653  -5.877  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.850  -9.480  -3.762  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -20.087  -9.817  -3.035  1.00  0.00           C  
ATOM     92  C   GLU A   6     -21.319  -9.437  -3.849  1.00  0.00           C  
ATOM     93  O   GLU A   6     -22.078 -10.292  -4.260  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -20.097  -9.037  -1.714  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.958  -9.787  -0.696  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -20.926  -9.044   0.640  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -19.846  -8.592   0.982  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -21.983  -8.973   1.246  1.00  0.00           O  
ATOM     99  H   GLU A   6     -18.368  -8.664  -3.550  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -20.099 -10.880  -2.852  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -19.088  -8.947  -1.339  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.502  -8.052  -1.877  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.978  -9.843  -1.049  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.573 -10.787  -0.557  1.00  0.00           H  
ATOM    105  N   CYS A   7     -21.500  -8.162  -4.069  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.683  -7.726  -4.857  1.00  0.00           C  
ATOM    107  C   CYS A   7     -22.420  -7.897  -6.341  1.00  0.00           C  
ATOM    108  O   CYS A   7     -23.199  -8.502  -7.052  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.940  -6.236  -4.606  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.967  -5.660  -2.911  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.861  -7.503  -3.722  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -23.545  -8.324  -4.569  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -22.181  -5.674  -5.125  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.890  -5.983  -5.044  1.00  0.00           H  
ATOM    115  N   GLY A   8     -21.315  -7.350  -6.774  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -20.945  -7.446  -8.211  1.00  0.00           C  
ATOM    117  C   GLY A   8     -20.994  -6.055  -8.843  1.00  0.00           C  
ATOM    118  O   GLY A   8     -20.991  -5.918 -10.050  1.00  0.00           O  
ATOM    119  H   GLY A   8     -20.727  -6.877  -6.149  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -19.946  -7.844  -8.298  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -21.636  -8.097  -8.723  1.00  0.00           H  
ATOM    122  N   ILE A   9     -21.037  -5.047  -8.007  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -21.087  -3.669  -8.539  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.882  -3.394  -9.426  1.00  0.00           C  
ATOM    125  O   ILE A   9     -18.755  -3.608  -9.028  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -21.093  -2.680  -7.360  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -21.617  -1.330  -7.830  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -19.656  -2.487  -6.836  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -23.124  -1.262  -7.580  1.00  0.00           C  
ATOM    130  H   ILE A   9     -21.036  -5.203  -7.043  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.989  -3.563  -9.129  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -21.747  -3.063  -6.576  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.122  -0.540  -7.285  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -21.418  -1.210  -8.885  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.101  -1.847  -7.506  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -19.161  -3.440  -6.762  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -19.687  -2.031  -5.862  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -23.517  -0.334  -7.968  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -23.320  -1.314  -6.518  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -23.613  -2.090  -8.072  1.00  0.00           H  
ATOM    141  N   ARG A  10     -20.145  -2.935 -10.623  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -19.033  -2.638 -11.558  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.743  -1.143 -11.612  1.00  0.00           C  
ATOM    144  O   ARG A  10     -19.501  -0.384 -12.183  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -19.457  -3.103 -12.957  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -18.311  -2.853 -13.943  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -18.241  -4.013 -14.941  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -17.514  -3.557 -16.159  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.559  -4.297 -16.651  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -15.484  -4.494 -15.936  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -16.709  -4.815 -17.840  1.00  0.00           N  
ATOM    152  H   ARG A  10     -21.072  -2.799 -10.906  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -18.139  -3.164 -11.232  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.695  -4.153 -12.928  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -20.331  -2.551 -13.270  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -18.486  -1.929 -14.476  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -17.376  -2.781 -13.407  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -17.714  -4.845 -14.500  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.238  -4.323 -15.215  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -17.750  -2.706 -16.586  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.404  -4.080 -15.030  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -14.742  -5.059 -16.296  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.547  -4.641 -18.359  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -15.988  -5.386 -18.231  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.648  -0.749 -11.009  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -17.279   0.691 -11.008  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.812   0.858 -11.399  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.939   0.875 -10.555  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -17.466   1.243  -9.591  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.865   0.894  -9.069  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -17.075  -1.401 -10.553  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.900   1.226 -11.722  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.725   0.816  -8.943  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -17.345   2.310  -9.608  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.952   1.191  -8.033  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -19.612   1.414  -9.649  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -19.032  -0.169  -9.147  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.572   0.979 -12.673  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.176   1.144 -13.144  1.00  0.00           C  
ATOM    180  C   LYS A  12     -13.452   2.268 -12.401  1.00  0.00           C  
ATOM    181  O   LYS A  12     -12.249   2.402 -12.516  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.215   1.490 -14.640  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.974   0.393 -15.388  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -15.098   0.784 -16.862  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -16.397   1.566 -17.068  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -16.475   2.093 -18.459  1.00  0.00           N  
ATOM    187  H   LYS A  12     -16.307   0.959 -13.317  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.644   0.214 -12.982  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.713   2.438 -14.780  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -13.208   1.559 -15.022  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.439  -0.542 -15.304  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.959   0.276 -14.961  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.256   1.397 -17.147  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -15.110  -0.106 -17.474  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -17.242   0.917 -16.889  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -16.435   2.393 -16.374  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -16.864   3.058 -18.442  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -17.094   1.480 -19.028  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -15.523   2.110 -18.878  1.00  0.00           H  
ATOM    200  N   LYS A  13     -14.190   3.049 -11.650  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -13.547   4.166 -10.898  1.00  0.00           C  
ATOM    202  C   LYS A  13     -13.357   3.799  -9.399  1.00  0.00           C  
ATOM    203  O   LYS A  13     -14.225   3.187  -8.812  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -14.482   5.381 -10.983  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -14.574   5.845 -12.437  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.481   6.882 -12.702  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.459   7.221 -14.193  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.792   7.718 -14.635  1.00  0.00           N  
ATOM    209  H   LYS A  13     -15.156   2.900 -11.581  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -12.602   4.383 -11.362  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -15.465   5.109 -10.626  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -14.093   6.182 -10.371  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -14.440   4.999 -13.096  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -15.544   6.285 -12.618  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.682   7.775 -12.129  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.522   6.481 -12.407  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.718   7.985 -14.378  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.205   6.338 -14.761  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.969   8.654 -14.216  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.530   7.055 -14.327  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.806   7.796 -15.673  1.00  0.00           H  
ATOM    222  N   PRO A  14     -12.217   4.180  -8.794  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.969   3.871  -7.378  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.973   4.567  -6.465  1.00  0.00           C  
ATOM    225  O   PRO A  14     -13.801   3.925  -5.864  1.00  0.00           O  
ATOM    226  CB  PRO A  14     -10.561   4.429  -7.087  1.00  0.00           C  
ATOM    227  CG  PRO A  14     -10.097   5.201  -8.354  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -11.117   4.911  -9.463  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -12.006   2.797  -7.216  1.00  0.00           H  
ATOM    230  HB2 PRO A  14     -10.596   5.098  -6.240  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.878   3.618  -6.879  1.00  0.00           H  
ATOM    232  HG2 PRO A  14     -10.065   6.261  -8.150  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -9.118   4.860  -8.656  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -11.485   5.829  -9.895  1.00  0.00           H  
ATOM    235  HD3 PRO A  14     -10.664   4.289 -10.222  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.871   5.874  -6.387  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.807   6.654  -5.518  1.00  0.00           C  
ATOM    238  C   SER A  15     -15.190   6.009  -5.450  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.834   6.024  -4.418  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.951   8.063  -6.109  1.00  0.00           C  
ATOM    241  OG  SER A  15     -14.520   7.845  -7.392  1.00  0.00           O  
ATOM    242  H   SER A  15     -12.180   6.341  -6.900  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.392   6.699  -4.510  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.612   8.666  -5.505  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.986   8.538  -6.205  1.00  0.00           H  
ATOM    246  HG  SER A  15     -15.168   7.142  -7.314  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.620   5.447  -6.548  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.953   4.802  -6.551  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.886   3.469  -5.819  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.548   3.276  -4.820  1.00  0.00           O  
ATOM    251  CB  MET A  16     -17.374   4.564  -8.001  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.891   5.876  -8.592  1.00  0.00           C  
ATOM    253  SD  MET A  16     -19.358   6.612  -7.828  1.00  0.00           S  
ATOM    254  CE  MET A  16     -20.249   6.975  -9.362  1.00  0.00           C  
ATOM    255  H   MET A  16     -15.066   5.446  -7.355  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.662   5.451  -6.040  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.527   4.218  -8.572  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -18.156   3.818  -8.033  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.095   6.604  -8.538  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -18.113   5.712  -9.635  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -20.493   6.049  -9.863  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.627   7.579 -10.005  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -21.157   7.510  -9.132  1.00  0.00           H  
ATOM    264  N   LEU A  17     -16.085   2.564  -6.329  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.976   1.250  -5.660  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.550   1.492  -4.222  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.177   1.043  -3.290  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.890   0.435  -6.386  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -15.041  -1.084  -6.101  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -15.012  -1.344  -4.590  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -16.360  -1.624  -6.699  1.00  0.00           C  
ATOM    272  H   LEU A  17     -15.556   2.759  -7.130  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.935   0.751  -5.686  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.970   0.609  -7.443  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.921   0.767  -6.057  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -14.214  -1.606  -6.559  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -15.956  -1.082  -4.148  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.232  -0.755  -4.136  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -14.816  -2.390  -4.410  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -16.234  -2.663  -6.969  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.617  -1.062  -7.577  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -17.163  -1.544  -5.982  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.479   2.222  -4.086  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.955   2.540  -2.739  1.00  0.00           C  
ATOM    285  C   LYS A  18     -15.101   2.801  -1.761  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.193   2.182  -0.724  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -13.106   3.819  -2.871  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.260   4.023  -1.604  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -13.153   4.429  -0.419  1.00  0.00           C  
ATOM    290  CE  LYS A  18     -12.359   5.345   0.511  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.994   4.795   0.742  1.00  0.00           N  
ATOM    292  H   LYS A  18     -14.013   2.545  -4.877  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.354   1.707  -2.386  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.451   3.724  -3.725  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -13.753   4.671  -3.024  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.745   3.106  -1.368  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -11.529   4.798  -1.784  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -14.028   4.952  -0.774  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -13.464   3.547   0.121  1.00  0.00           H  
ATOM    300  HE2 LYS A  18     -12.273   6.326   0.067  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -12.869   5.431   1.458  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18     -10.956   4.345   1.679  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -10.298   5.566   0.698  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.777   4.089   0.010  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.958   3.714  -2.108  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -17.088   4.014  -1.209  1.00  0.00           C  
ATOM    307  C   LYS A  19     -18.034   2.819  -1.109  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.534   2.503  -0.043  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.863   5.208  -1.785  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.983   5.592  -0.816  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.456   7.012  -1.130  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.648   8.007  -0.293  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.897   7.788   1.160  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.853   4.201  -2.948  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.700   4.245  -0.226  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -17.194   6.046  -1.917  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.287   4.939  -2.741  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.808   4.903  -0.924  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.616   5.547   0.198  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.308   7.219  -2.180  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.505   7.106  -0.893  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.595   7.877  -0.494  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.935   9.014  -0.552  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.374   6.947   1.479  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.915   7.645   1.319  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.576   8.620   1.696  1.00  0.00           H  
ATOM    327  N   HIS A  20     -18.246   2.161  -2.218  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.154   0.991  -2.202  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.674  -0.065  -1.218  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.444  -0.565  -0.422  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.183   0.359  -3.600  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.008  -0.913  -3.545  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.164  -1.076  -4.057  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.706  -2.108  -2.931  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.605  -2.252  -3.817  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.733  -2.935  -3.113  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.797   2.427  -3.044  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -20.147   1.321  -1.912  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.616   1.045  -4.314  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.192   0.100  -3.898  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.650  -0.393  -4.566  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.770  -2.348  -2.456  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -22.541  -2.640  -4.175  1.00  0.00           H  
ATOM    344  N   ILE A  21     -17.408  -0.393  -1.283  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.893  -1.422  -0.346  1.00  0.00           C  
ATOM    346  C   ILE A  21     -17.096  -0.976   1.100  1.00  0.00           C  
ATOM    347  O   ILE A  21     -17.314  -1.789   1.977  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -15.386  -1.671  -0.621  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -15.040  -3.128  -0.309  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.523  -0.794   0.307  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.731  -4.062  -1.311  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.814   0.036  -1.934  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.464  -2.332  -0.508  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -15.168  -1.461  -1.671  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.971  -3.263  -0.368  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.369  -3.367   0.692  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.908   0.200   0.335  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.509  -0.767  -0.061  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.525  -1.205   1.305  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -16.162  -3.488  -2.117  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -16.515  -4.613  -0.811  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -15.012  -4.757  -1.715  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.038   0.313   1.323  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.225   0.817   2.707  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.683   0.717   3.123  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.989   0.736   4.290  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.797   2.293   2.754  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.272   2.387   2.639  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.823   3.786   3.066  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.208   4.002   4.488  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.908   5.055   4.809  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.300   6.204   4.928  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -17.192   4.924   4.999  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.865   0.943   0.580  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.627   0.216   3.392  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -17.256   2.828   1.935  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.118   2.733   3.686  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.810   1.651   3.279  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.971   2.206   1.620  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.753   3.872   2.969  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -15.303   4.530   2.448  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -14.937   3.360   5.178  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -14.315   6.266   4.774  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -15.821   7.021   5.173  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -17.624   4.027   4.898  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -17.746   5.720   5.246  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.561   0.616   2.167  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.998   0.515   2.527  1.00  0.00           C  
ATOM    389  C   THR A  23     -21.300  -0.814   3.220  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.296  -0.943   3.904  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.837   0.612   1.247  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -21.473   1.844   0.654  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.335   0.768   1.578  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.278   0.617   1.226  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.239   1.327   3.212  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.639  -0.216   0.571  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.834   1.863  -0.235  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -23.454   1.165   2.576  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.825  -0.192   1.520  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.796   1.444   0.872  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.438  -1.783   3.034  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.680  -3.100   3.685  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.286  -3.042   5.154  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.154  -4.060   5.805  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.814  -4.168   2.995  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.453  -4.571   1.666  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.508  -5.287   1.534  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -20.051  -4.280   0.373  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.787  -5.459   0.296  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.913  -4.855  -0.460  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.640  -1.642   2.475  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.738  -3.347   3.609  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.827  -3.771   2.807  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.734  -5.038   3.628  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -22.030  -5.650   2.279  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -19.194  -3.702   0.094  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.631  -6.033  -0.082  1.00  0.00           H  
ATOM    418  N   THR A  25     -20.108  -1.848   5.648  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.723  -1.690   7.063  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.944  -1.383   7.912  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.771  -2.238   8.159  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.759  -0.504   7.142  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.441   0.567   6.542  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.533  -0.734   6.248  1.00  0.00           C  
ATOM    425  H   THR A  25     -20.236  -1.052   5.087  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.253  -2.604   7.417  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.500  -0.261   8.152  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.790   1.131   6.118  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.994   0.193   6.123  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.849  -1.094   5.280  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.881  -1.465   6.703  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.031  -0.163   8.338  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.178   0.248   9.170  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.408   1.732   8.993  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.868   2.415   9.886  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.853  -0.045  10.642  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.977  -1.549  10.898  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.981  -2.090  10.467  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.058  -2.070  11.509  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.337   0.487   8.105  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.062  -0.290   8.843  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.846   0.274  10.865  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.545   0.483  11.281  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.077   2.193   7.824  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.248   3.631   7.515  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.536   3.882   6.724  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.538   4.586   5.737  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.031   4.067   6.683  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.929   3.195   5.424  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.179   5.540   6.286  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.710   1.582   7.149  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.294   4.187   8.448  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.138   3.940   7.273  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.779   3.366   4.787  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.904   2.156   5.703  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.025   3.437   4.887  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.993   5.987   6.838  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.382   5.618   5.229  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.265   6.071   6.510  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.604   3.293   7.189  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.921   3.460   6.510  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.929   4.165   7.454  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.688   3.509   8.137  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.459   2.054   6.205  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.688   1.453   5.028  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.086  -0.014   4.867  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.997  -0.873   5.411  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.089  -2.169   5.302  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.843  -2.670   4.363  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.425  -2.921   6.136  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.537   2.725   7.978  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.794   4.026   5.597  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.333   1.427   7.074  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.506   2.112   5.958  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -25.922   1.992   4.125  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.629   1.522   5.217  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.998  -0.209   5.410  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.234  -0.243   3.822  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.219  -0.468   5.847  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.338  -2.063   3.741  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.926  -3.661   4.263  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.857  -2.501   6.844  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.483  -3.917   6.067  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      57
ATOM      1  N   LYS A   1     -13.677  -8.803 -11.775  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.135  -9.097 -10.426  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.745  -8.148  -9.402  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.948  -8.508  -8.260  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.606  -8.901 -10.425  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.930 -10.073  -9.699  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.289 -10.020  -8.210  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.470 -11.071  -7.459  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.017 -10.910  -7.750  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.520  -9.388 -11.946  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.955  -9.016 -12.493  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.937  -7.797 -11.832  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.399 -10.118 -10.159  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.248  -8.855 -11.442  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.361  -7.978  -9.924  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.264 -11.010 -10.121  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.859  -9.999  -9.815  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.065  -9.039  -7.819  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.341 -10.222  -8.080  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.630 -10.963  -6.396  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.783 -12.060  -7.764  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.739 -11.574  -8.501  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.467 -11.108  -6.891  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.833  -9.935  -8.064  1.00  0.00           H  
ATOM     25  N   TYR A   2     -14.027  -6.949  -9.833  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -14.624  -5.961  -8.900  1.00  0.00           C  
ATOM     27  C   TYR A   2     -16.145  -5.962  -9.006  1.00  0.00           C  
ATOM     28  O   TYR A   2     -16.746  -4.942  -9.291  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -14.120  -4.571  -9.283  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -12.600  -4.510  -9.128  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -12.031  -4.310  -7.887  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -11.778  -4.636 -10.229  1.00  0.00           C  
ATOM     33  CE1 TYR A   2     -10.660  -4.235  -7.750  1.00  0.00           C  
ATOM     34  CE2 TYR A   2     -10.407  -4.562 -10.091  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -9.837  -4.361  -8.851  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -8.467  -4.286  -8.713  1.00  0.00           O  
ATOM     37  H   TYR A   2     -13.848  -6.703 -10.764  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -14.336  -6.211  -7.880  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -14.382  -4.360 -10.307  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -14.573  -3.833  -8.637  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -12.664  -4.217  -7.018  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -12.210  -4.792 -11.207  1.00  0.00           H  
ATOM     43  HE1 TYR A   2     -10.228  -4.072  -6.774  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -9.774  -4.662 -10.961  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -8.071  -4.887  -9.348  1.00  0.00           H  
ATOM     46  N   ILE A   3     -16.735  -7.107  -8.777  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -18.218  -7.211  -8.855  1.00  0.00           C  
ATOM     48  C   ILE A   3     -18.781  -7.731  -7.541  1.00  0.00           C  
ATOM     49  O   ILE A   3     -18.516  -8.853  -7.157  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -18.572  -8.200  -9.967  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -17.837  -7.822 -11.247  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -20.085  -8.122 -10.227  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -16.641  -8.758 -11.431  1.00  0.00           C  
ATOM     54  H   ILE A   3     -16.201  -7.898  -8.553  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -18.637  -6.234  -9.058  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -18.278  -9.205  -9.664  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -18.504  -7.915 -12.091  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -17.492  -6.801 -11.179  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -20.348  -7.127 -10.552  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -20.623  -8.355  -9.321  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -20.360  -8.831 -10.994  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -16.988  -9.768 -11.583  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -16.015  -8.725 -10.552  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -16.064  -8.448 -12.290  1.00  0.00           H  
ATOM     65  N   CYS A   4     -19.550  -6.915  -6.863  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -20.116  -7.387  -5.577  1.00  0.00           C  
ATOM     67  C   CYS A   4     -20.939  -8.647  -5.781  1.00  0.00           C  
ATOM     68  O   CYS A   4     -21.974  -8.625  -6.415  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -21.022  -6.310  -4.972  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -21.961  -6.788  -3.502  1.00  0.00           S  
ATOM     71  H   CYS A   4     -19.747  -6.015  -7.198  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -19.295  -7.613  -4.908  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -20.413  -5.457  -4.714  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -21.727  -5.997  -5.720  1.00  0.00           H  
ATOM     75  N   GLU A   5     -20.462  -9.722  -5.235  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -21.190 -11.002  -5.376  1.00  0.00           C  
ATOM     77  C   GLU A   5     -22.605 -10.906  -4.808  1.00  0.00           C  
ATOM     78  O   GLU A   5     -23.458 -11.707  -5.133  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -20.421 -12.082  -4.601  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -19.241 -12.564  -5.449  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -19.767 -13.397  -6.621  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -20.968 -13.609  -6.637  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -18.939 -13.771  -7.434  1.00  0.00           O  
ATOM     84  H   GLU A   5     -19.623  -9.686  -4.739  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -21.248 -11.253  -6.429  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -20.054 -11.669  -3.671  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -21.077 -12.912  -4.386  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -18.693 -11.717  -5.831  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -18.582 -13.173  -4.847  1.00  0.00           H  
ATOM     90  N   GLU A   6     -22.833  -9.928  -3.969  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -24.180  -9.778  -3.381  1.00  0.00           C  
ATOM     92  C   GLU A   6     -25.086  -8.939  -4.276  1.00  0.00           C  
ATOM     93  O   GLU A   6     -26.036  -9.441  -4.843  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -24.042  -9.083  -2.018  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -25.292  -9.369  -1.184  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -25.203  -8.604   0.138  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -24.083  -8.292   0.508  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -26.259  -8.376   0.704  1.00  0.00           O  
ATOM     99  H   GLU A   6     -22.125  -9.308  -3.732  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -24.612 -10.761  -3.266  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -23.170  -9.460  -1.506  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -23.936  -8.019  -2.162  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -26.172  -9.049  -1.722  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -25.363 -10.426  -0.980  1.00  0.00           H  
ATOM    105  N   CYS A   7     -24.779  -7.674  -4.390  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -25.624  -6.801  -5.247  1.00  0.00           C  
ATOM    107  C   CYS A   7     -25.330  -7.047  -6.716  1.00  0.00           C  
ATOM    108  O   CYS A   7     -26.228  -7.259  -7.508  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -25.301  -5.331  -4.947  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -25.182  -4.829  -3.233  1.00  0.00           S  
ATOM    111  H   CYS A   7     -23.998  -7.308  -3.923  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -26.670  -7.015  -5.047  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -24.363  -5.092  -5.419  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -26.061  -4.723  -5.404  1.00  0.00           H  
ATOM    115  N   GLY A   8     -24.066  -7.011  -7.048  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -23.659  -7.237  -8.461  1.00  0.00           C  
ATOM    117  C   GLY A   8     -23.160  -5.925  -9.068  1.00  0.00           C  
ATOM    118  O   GLY A   8     -23.042  -5.799 -10.270  1.00  0.00           O  
ATOM    119  H   GLY A   8     -23.387  -6.835  -6.365  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -22.868  -7.970  -8.494  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -24.503  -7.597  -9.030  1.00  0.00           H  
ATOM    122  N   ILE A   9     -22.875  -4.971  -8.215  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -22.385  -3.671  -8.720  1.00  0.00           C  
ATOM    124  C   ILE A   9     -21.093  -3.850  -9.506  1.00  0.00           C  
ATOM    125  O   ILE A   9     -20.179  -4.508  -9.051  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -22.123  -2.748  -7.525  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -22.027  -1.299  -8.009  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -20.786  -3.149  -6.864  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.947  -0.364  -6.800  1.00  0.00           C  
ATOM    130  H   ILE A   9     -22.985  -5.117  -7.258  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -23.141  -3.249  -9.369  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -22.949  -2.835  -6.818  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -21.148  -1.174  -8.623  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -22.902  -1.055  -8.593  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -19.957  -2.767  -7.439  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -20.713  -4.221  -6.811  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -20.739  -2.745  -5.868  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.725  -0.616  -6.093  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.077   0.658  -7.121  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.985  -0.466  -6.320  1.00  0.00           H  
ATOM    141  N   ARG A  10     -21.044  -3.263 -10.673  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -19.819  -3.386 -11.510  1.00  0.00           C  
ATOM    143  C   ARG A  10     -18.974  -2.119 -11.431  1.00  0.00           C  
ATOM    144  O   ARG A  10     -19.408  -1.060 -11.837  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -20.252  -3.593 -12.966  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -19.033  -4.000 -13.796  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -19.172  -5.466 -14.209  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -20.256  -5.579 -15.226  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.985  -5.340 -16.479  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -19.532  -6.310 -17.223  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.176  -4.135 -16.947  1.00  0.00           N  
ATOM    152  H   ARG A  10     -21.810  -2.744 -10.997  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -19.229  -4.229 -11.160  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -21.002  -4.368 -13.016  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -20.665  -2.674 -13.356  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -18.970  -3.378 -14.677  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -18.136  -3.873 -13.208  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -18.244  -5.816 -14.636  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.423  -6.069 -13.349  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -21.163  -5.830 -14.955  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.398  -7.221 -16.830  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -19.319  -6.145 -18.185  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.525  -3.415 -16.347  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.975  -3.934 -17.905  1.00  0.00           H  
HETATM  165  N   ABA A  11     -17.780  -2.255 -10.904  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.885  -1.071 -10.787  1.00  0.00           C  
HETATM  167  C   ABA A  11     -15.481  -1.407 -11.278  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.723  -2.069 -10.601  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.806  -0.669  -9.315  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.223  -0.467  -8.766  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -17.480  -3.131 -10.581  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.281  -0.259 -11.391  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -16.309  -1.440  -8.757  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.250   0.242  -9.227  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.804  -1.363  -8.916  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.176  -0.247  -7.709  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.699   0.355  -9.279  1.00  0.00           H  
ATOM    178  N   LYS A  12     -15.162  -0.929 -12.446  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.822  -1.199 -13.013  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.693  -0.612 -12.161  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.560  -0.576 -12.597  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.755  -0.557 -14.406  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -14.834  -1.176 -15.299  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -14.754  -0.548 -16.694  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -13.800  -1.372 -17.563  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -13.299  -0.556 -18.705  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.805  -0.399 -12.950  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -13.687  -2.271 -13.084  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.920   0.506 -14.323  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.782  -0.732 -14.840  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -14.677  -2.242 -15.372  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -15.808  -0.989 -14.872  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -15.737  -0.537 -17.143  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -14.389   0.465 -16.617  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.961  -1.700 -16.970  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -14.320  -2.237 -17.949  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.041   0.106 -19.010  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -13.049  -1.183 -19.496  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -12.459  -0.021 -18.406  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.013  -0.157 -10.967  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -11.941   0.425 -10.104  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.118   0.012  -8.620  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.221  -0.245  -8.181  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -12.041   1.954 -10.203  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -11.371   2.415 -11.500  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -11.438   3.941 -11.589  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -10.171   4.538 -10.971  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -10.315   6.014 -10.814  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.938  -0.197 -10.650  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -10.991   0.079 -10.473  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -13.080   2.250 -10.207  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -11.546   2.408  -9.358  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -10.339   2.095 -11.508  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -11.882   1.980 -12.347  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -11.512   4.241 -12.624  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.305   4.297 -11.054  1.00  0.00           H  
ATOM    217  HE2 LYS A  13      -9.998   4.095 -10.001  1.00  0.00           H  
ATOM    218  HE3 LYS A  13      -9.324   4.332 -11.609  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -10.025   6.291  -9.855  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -11.307   6.283 -10.969  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13      -9.712   6.497 -11.511  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.009  -0.047  -7.864  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.065  -0.426  -6.442  1.00  0.00           C  
ATOM    224  C   PRO A  14     -11.834   0.598  -5.611  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.913   0.318  -5.135  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.594  -0.434  -5.977  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -8.742   0.160  -7.132  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -9.645   0.235  -8.368  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.517  -1.407  -6.333  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.483   0.169  -5.089  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.279  -1.446  -5.770  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -8.397   1.148  -6.866  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -7.893  -0.479  -7.332  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -9.604   1.215  -8.816  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.347  -0.519  -9.081  1.00  0.00           H  
ATOM    236  N   SER A  15     -11.246   1.767  -5.452  1.00  0.00           N  
ATOM    237  CA  SER A  15     -11.908   2.846  -4.655  1.00  0.00           C  
ATOM    238  C   SER A  15     -13.425   2.775  -4.771  1.00  0.00           C  
ATOM    239  O   SER A  15     -14.133   2.958  -3.801  1.00  0.00           O  
ATOM    240  CB  SER A  15     -11.436   4.202  -5.196  1.00  0.00           C  
ATOM    241  OG  SER A  15     -11.493   4.053  -6.606  1.00  0.00           O  
ATOM    242  H   SER A  15     -10.370   1.930  -5.860  1.00  0.00           H  
ATOM    243  HA  SER A  15     -11.630   2.728  -3.606  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -12.098   4.993  -4.876  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -10.423   4.408  -4.883  1.00  0.00           H  
ATOM    246  HG  SER A  15     -10.645   3.717  -6.905  1.00  0.00           H  
ATOM    247  N   MET A  16     -13.898   2.507  -5.955  1.00  0.00           N  
ATOM    248  CA  MET A  16     -15.361   2.421  -6.141  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.893   1.136  -5.513  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.822   1.167  -4.731  1.00  0.00           O  
ATOM    251  CB  MET A  16     -15.661   2.421  -7.641  1.00  0.00           C  
ATOM    252  CG  MET A  16     -15.588   3.855  -8.168  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.754   5.056  -7.477  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.255   4.388  -8.239  1.00  0.00           C  
ATOM    255  H   MET A  16     -13.290   2.364  -6.711  1.00  0.00           H  
ATOM    256  HA  MET A  16     -15.829   3.274  -5.651  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -14.934   1.810  -8.154  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.649   2.023  -7.812  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -14.590   4.228  -7.988  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.738   3.829  -9.236  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.057   4.147  -9.274  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.044   5.125  -8.187  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.561   3.496  -7.713  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.297   0.019  -5.865  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.769  -1.260  -5.283  1.00  0.00           C  
ATOM    266  C   LEU A  17     -15.413  -1.279  -3.803  1.00  0.00           C  
ATOM    267  O   LEU A  17     -16.271  -1.386  -2.955  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -15.046  -2.425  -5.984  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -15.825  -3.762  -5.792  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -16.018  -4.059  -4.297  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -17.202  -3.701  -6.491  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.548   0.029  -6.498  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.843  -1.330  -5.407  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.961  -2.207  -7.033  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -14.055  -2.526  -5.573  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -15.249  -4.563  -6.233  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -16.807  -3.451  -3.890  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.102  -3.857  -3.765  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -16.278  -5.099  -4.168  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -17.487  -4.693  -6.813  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -17.148  -3.059  -7.347  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -17.955  -3.325  -5.816  1.00  0.00           H  
ATOM    283  N   LYS A  18     -14.137  -1.169  -3.529  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.676  -1.173  -2.117  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.653  -0.406  -1.230  1.00  0.00           C  
ATOM    286  O   LYS A  18     -15.048  -0.872  -0.181  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.304  -0.484  -2.064  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -12.054   0.051  -0.653  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.553   0.272  -0.460  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.952  -0.945   0.241  1.00  0.00           C  
ATOM    291  NZ  LYS A  18     -10.211  -2.183  -0.547  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.486  -1.097  -4.254  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -13.608  -2.200  -1.772  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.533  -1.194  -2.324  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.282   0.333  -2.770  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -12.577   0.988  -0.520  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.411  -0.661   0.075  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.079   0.408  -1.421  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.390   1.154   0.142  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.887  -0.812   0.348  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.394  -1.052   1.220  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.979  -2.013  -1.547  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18     -11.214  -2.444  -0.463  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.620  -2.956  -0.182  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.028   0.760  -1.661  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -15.971   1.545  -0.852  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.332   0.858  -0.830  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.988   0.798   0.190  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -16.122   2.937  -1.488  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.874   3.855  -0.520  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.869   4.747   0.213  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.613   5.589   1.251  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.128   4.725   2.351  1.00  0.00           N  
ATOM    314  H   LYS A  19     -14.685   1.114  -2.502  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -15.589   1.617   0.158  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.146   3.350  -1.694  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -16.674   2.855  -2.414  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.570   4.471  -1.072  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.420   3.259   0.196  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.132   4.132   0.707  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.375   5.395  -0.494  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.943   6.327   1.666  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.445   6.093   0.780  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.242   3.753   2.003  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.047   5.088   2.675  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -16.453   4.732   3.143  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.715   0.319  -1.958  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -19.025  -0.368  -2.027  1.00  0.00           C  
ATOM    329  C   HIS A  20     -19.068  -1.569  -1.091  1.00  0.00           C  
ATOM    330  O   HIS A  20     -19.979  -1.704  -0.299  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -19.248  -0.867  -3.465  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -20.518  -1.693  -3.512  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -21.604  -1.358  -4.091  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -20.768  -2.921  -2.946  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -22.499  -2.258  -3.932  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -22.027  -3.253  -3.216  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.136   0.356  -2.745  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.806   0.332  -1.739  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -19.330  -0.031  -4.143  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -18.432  -1.493  -3.759  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.735  -0.525  -4.590  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -20.040  -3.543  -2.465  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -23.479  -2.230  -4.370  1.00  0.00           H  
ATOM    344  N   ILE A  21     -18.083  -2.428  -1.194  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -18.082  -3.617  -0.306  1.00  0.00           C  
ATOM    346  C   ILE A  21     -18.198  -3.194   1.151  1.00  0.00           C  
ATOM    347  O   ILE A  21     -18.778  -3.896   1.959  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -16.788  -4.438  -0.527  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -17.067  -5.924  -0.274  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -15.708  -3.997   0.480  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -18.012  -6.478  -1.351  1.00  0.00           C  
ATOM    352  H   ILE A  21     -17.358  -2.282  -1.837  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -18.949  -4.215  -0.552  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -16.442  -4.303  -1.553  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -16.138  -6.473  -0.295  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -17.522  -6.044   0.697  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -15.923  -4.410   1.453  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -15.684  -2.932   0.546  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.742  -4.351   0.152  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -17.587  -7.372  -1.782  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -18.160  -5.745  -2.128  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -18.967  -6.720  -0.906  1.00  0.00           H  
ATOM    363  N   ARG A  22     -17.671  -2.040   1.465  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -17.755  -1.582   2.869  1.00  0.00           C  
ATOM    365  C   ARG A  22     -19.177  -1.169   3.212  1.00  0.00           C  
ATOM    366  O   ARG A  22     -19.643  -1.415   4.294  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.821  -0.378   3.051  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -15.377  -0.879   3.137  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.450   0.302   3.425  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.238   0.402   4.897  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.208   0.831   5.656  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.510   2.100   5.634  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.843  -0.022   6.412  1.00  0.00           N  
ATOM    374  H   ARG A  22     -17.232  -1.479   0.776  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -17.464  -2.399   3.527  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.923   0.293   2.214  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.078   0.147   3.960  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -15.292  -1.609   3.928  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -15.096  -1.339   2.201  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.499   0.151   2.937  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.896   1.217   3.066  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -13.378   0.147   5.291  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -15.002   2.725   5.042  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.251   2.447   6.209  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -15.584  -0.988   6.403  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -16.590   0.290   7.000  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.852  -0.570   2.275  1.00  0.00           N  
ATOM    388  CA  THR A  23     -21.245  -0.145   2.555  1.00  0.00           C  
ATOM    389  C   THR A  23     -22.027  -1.274   3.207  1.00  0.00           C  
ATOM    390  O   THR A  23     -22.994  -1.037   3.905  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.923   0.235   1.236  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.942   0.937   0.497  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -23.037   1.265   1.478  1.00  0.00           C  
ATOM    394  H   THR A  23     -19.452  -0.415   1.397  1.00  0.00           H  
ATOM    395  HA  THR A  23     -21.223   0.703   3.238  1.00  0.00           H  
ATOM    396  HB  THR A  23     -22.268  -0.640   0.691  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -21.394   1.489  -0.144  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.622   2.262   1.458  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.494   1.089   2.443  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.789   1.177   0.710  1.00  0.00           H  
ATOM    401  N   HIS A  24     -21.602  -2.488   2.972  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -22.327  -3.631   3.586  1.00  0.00           C  
ATOM    403  C   HIS A  24     -21.935  -3.762   5.055  1.00  0.00           C  
ATOM    404  O   HIS A  24     -22.146  -4.788   5.671  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -21.936  -4.928   2.853  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -22.640  -4.999   1.489  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -23.878  -5.284   1.298  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -22.113  -4.821   0.220  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -24.151  -5.300   0.041  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -23.089  -5.021  -0.663  1.00  0.00           N  
ATOM    411  H   HIS A  24     -20.808  -2.642   2.405  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -23.399  -3.450   3.518  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -20.866  -4.948   2.698  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -22.223  -5.782   3.445  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -24.524  -5.466   2.011  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -21.105  -4.559  -0.008  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -25.129  -5.518  -0.389  1.00  0.00           H  
ATOM    418  N   THR A  25     -21.365  -2.708   5.588  1.00  0.00           N  
ATOM    419  CA  THR A  25     -20.945  -2.734   7.008  1.00  0.00           C  
ATOM    420  C   THR A  25     -22.026  -2.144   7.901  1.00  0.00           C  
ATOM    421  O   THR A  25     -23.044  -2.760   8.145  1.00  0.00           O  
ATOM    422  CB  THR A  25     -19.684  -1.875   7.144  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.967  -0.682   6.451  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -18.507  -2.500   6.386  1.00  0.00           C  
ATOM    425  H   THR A  25     -21.219  -1.901   5.052  1.00  0.00           H  
ATOM    426  HA  THR A  25     -20.751  -3.762   7.307  1.00  0.00           H  
ATOM    427  HB  THR A  25     -19.454  -1.660   8.169  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -20.762  -0.822   5.932  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -17.868  -3.031   7.077  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.935  -1.725   5.897  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -18.878  -3.191   5.643  1.00  0.00           H  
ATOM    432  N   ASP A  26     -21.777  -0.955   8.372  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.767  -0.292   9.251  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.777   1.200   8.976  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.146   1.997   9.816  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.365  -0.528  10.716  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.657  -1.982  11.096  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.764  -2.786  10.882  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.754  -2.205  11.579  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.941  -0.499   8.139  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.748  -0.696   9.041  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.310  -0.332  10.841  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.928   0.129  11.361  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.372   1.537   7.792  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.333   2.964   7.394  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.577   3.339   6.583  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.492   3.976   5.552  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.070   3.168   6.545  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -21.090   2.199   5.363  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.019   4.609   6.031  1.00  0.00           C  
ATOM    451  H   VAL A  27     -22.097   0.843   7.163  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.299   3.579   8.292  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.202   2.970   7.150  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -21.947   2.397   4.741  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -21.143   1.186   5.723  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -20.190   2.319   4.779  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -20.025   5.008   6.163  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.722   5.218   6.581  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -21.274   4.631   4.983  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.706   2.926   7.082  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.996   3.218   6.402  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.966   3.910   7.393  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.751   3.251   8.041  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.605   1.871   5.988  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.850   1.325   4.775  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.873  -0.204   4.810  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.659  -0.722   3.428  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -26.653  -0.725   2.583  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -27.717  -1.426   2.863  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -26.551  -0.025   1.485  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.704   2.411   7.908  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.822   3.842   5.533  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.519   1.173   6.807  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.647   2.004   5.740  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.321   1.671   3.870  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.830   1.672   4.797  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -25.088  -0.570   5.455  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.829  -0.550   5.177  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.778  -1.057   3.156  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -27.761  -1.950   3.713  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -28.489  -1.439   2.228  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -25.720   0.501   1.305  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -27.303  -0.015   0.826  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      58
ATOM      1  N   LYS A   1      -8.649  -4.280 -10.027  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.342  -3.100 -10.599  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.301  -2.509  -9.574  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.888  -2.040  -8.531  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.151  -3.514 -11.839  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.197  -4.067 -12.902  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.177  -5.594 -12.816  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.094  -6.134 -13.752  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.777  -5.507 -13.446  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.502  -4.135  -9.009  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.730  -4.403 -10.498  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.231  -5.129 -10.177  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.598  -2.346 -10.856  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.869  -4.274 -11.567  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.676  -2.657 -12.234  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.533  -3.764 -13.883  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.202  -3.681 -12.735  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.965  -5.897 -11.802  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.139  -5.987 -13.108  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.012  -7.205 -13.631  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.359  -5.917 -14.777  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.013  -6.093 -13.839  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.661  -5.431 -12.415  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.738  -4.558 -13.871  1.00  0.00           H  
ATOM     25  N   TYR A   2     -11.567  -2.542  -9.886  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -12.564  -1.986  -8.940  1.00  0.00           C  
ATOM     27  C   TYR A   2     -13.897  -2.708  -9.069  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.885  -2.126  -9.474  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -12.768  -0.507  -9.271  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -11.424   0.220  -9.169  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.909   0.563  -7.938  1.00  0.00           C  
ATOM     32  CD2 TYR A   2     -10.711   0.545 -10.306  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.701   1.221  -7.843  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -9.503   1.204 -10.211  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.990   1.547  -8.979  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.784   2.212  -8.883  1.00  0.00           O  
ATOM     37  H   TYR A   2     -11.855  -2.928 -10.739  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -12.194  -2.106  -7.923  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -13.155  -0.405 -10.274  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -13.463  -0.071  -8.571  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -11.454   0.312  -7.040  1.00  0.00           H  
ATOM     42  HD2 TYR A   2     -11.099   0.276 -11.277  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.308   1.481  -6.871  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -8.956   1.452 -11.108  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.873   3.052  -9.339  1.00  0.00           H  
ATOM     46  N   ILE A   3     -13.894  -3.967  -8.719  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -15.140  -4.772  -8.804  1.00  0.00           C  
ATOM     48  C   ILE A   3     -15.450  -5.400  -7.453  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.802  -6.346  -7.052  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -14.914  -5.891  -9.824  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -14.266  -5.321 -11.081  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -16.274  -6.490 -10.208  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -14.121  -6.437 -12.117  1.00  0.00           C  
ATOM     54  H   ILE A   3     -13.065  -4.382  -8.401  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -15.965  -4.137  -9.101  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -14.260  -6.648  -9.392  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -14.883  -4.531 -11.482  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.291  -4.923 -10.839  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -16.862  -6.656  -9.320  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -16.128  -7.432 -10.716  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -16.802  -5.812 -10.863  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -15.026  -6.510 -12.701  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -13.944  -7.378 -11.617  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -13.291  -6.221 -12.771  1.00  0.00           H  
ATOM     65  N   CYS A   4     -16.433  -4.872  -6.763  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.757  -5.462  -5.441  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.985  -6.958  -5.559  1.00  0.00           C  
ATOM     68  O   CYS A   4     -17.922  -7.401  -6.192  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -18.027  -4.829  -4.866  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.718  -5.637  -3.406  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.941  -4.108  -7.112  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.915  -5.293  -4.779  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.811  -3.802  -4.609  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -18.783  -4.828  -5.627  1.00  0.00           H  
ATOM     75  N   GLU A   5     -16.126  -7.706  -4.940  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -16.261  -9.181  -4.993  1.00  0.00           C  
ATOM     77  C   GLU A   5     -17.614  -9.646  -4.454  1.00  0.00           C  
ATOM     78  O   GLU A   5     -18.051 -10.743  -4.743  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -15.149  -9.800  -4.132  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.844  -9.820  -4.931  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.695 -10.244  -4.013  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -13.004 -10.862  -3.009  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.572  -9.923  -4.368  1.00  0.00           O  
ATOM     84  H   GLU A   5     -15.393  -7.297  -4.443  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -16.164  -9.500  -6.025  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -15.016  -9.211  -3.236  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -15.422 -10.808  -3.856  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.926 -10.523  -5.747  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.641  -8.836  -5.328  1.00  0.00           H  
ATOM     90  N   GLU A   6     -18.256  -8.809  -3.682  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.570  -9.199  -3.127  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.706  -8.834  -4.078  1.00  0.00           C  
ATOM     93  O   GLU A   6     -21.349  -9.699  -4.639  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.775  -8.458  -1.796  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.842  -9.187  -0.977  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.080  -8.427   0.330  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.140  -7.776   0.758  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.189  -8.539   0.826  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.876  -7.942  -3.472  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.570 -10.268  -2.972  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.846  -8.437  -1.246  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -20.095  -7.447  -1.989  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.764  -9.233  -1.536  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.509 -10.188  -0.752  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.934  -7.559  -4.243  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -22.027  -7.128  -5.154  1.00  0.00           C  
ATOM    107  C   CYS A   7     -21.596  -7.224  -6.608  1.00  0.00           C  
ATOM    108  O   CYS A   7     -22.292  -7.789  -7.429  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -22.368  -5.657  -4.870  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.466  -5.130  -3.161  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.389  -6.895  -3.776  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.894  -7.762  -4.993  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.626  -5.043  -5.353  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -23.318  -5.442  -5.325  1.00  0.00           H  
ATOM    115  N   GLY A   8     -20.449  -6.664  -6.895  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -19.932  -6.697  -8.291  1.00  0.00           C  
ATOM    117  C   GLY A   8     -19.961  -5.283  -8.875  1.00  0.00           C  
ATOM    118  O   GLY A   8     -19.783  -5.092 -10.061  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.928  -6.228  -6.190  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -18.919  -7.064  -8.290  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -20.548  -7.347  -8.894  1.00  0.00           H  
ATOM    122  N   ILE A   9     -20.184  -4.318  -8.018  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -20.230  -2.917  -8.492  1.00  0.00           C  
ATOM    124  C   ILE A   9     -19.014  -2.595  -9.351  1.00  0.00           C  
ATOM    125  O   ILE A   9     -17.892  -2.854  -8.960  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -20.251  -1.987  -7.272  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.727  -0.603  -7.693  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.825  -1.862  -6.702  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -22.242  -0.515  -7.501  1.00  0.00           C  
ATOM    130  H   ILE A   9     -20.320  -4.521  -7.072  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -21.126  -2.784  -9.089  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.935  -2.391  -6.525  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.240   0.147  -7.088  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -20.482  -0.436  -8.730  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -18.349  -2.827  -6.692  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -18.869  -1.481  -5.694  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.245  -1.185  -7.309  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -22.700  -1.458  -7.764  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.645   0.263  -8.133  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.467  -0.287  -6.469  1.00  0.00           H  
ATOM    141  N   ARG A  10     -19.263  -2.038 -10.508  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.143  -1.688 -11.416  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.864  -0.190 -11.384  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.611   0.593 -11.940  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.555  -2.081 -12.843  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.366  -1.889 -13.799  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -16.222  -2.826 -13.396  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.477  -3.237 -14.619  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -15.997  -4.126 -15.419  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.060  -5.368 -15.026  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -16.436  -3.743 -16.587  1.00  0.00           N  
ATOM    152  H   ARG A  10     -20.187  -1.856 -10.777  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.251  -2.223 -11.107  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.872  -3.113 -12.856  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.377  -1.459 -13.164  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -17.677  -2.113 -14.809  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -17.028  -0.864 -13.756  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -15.549  -2.314 -12.724  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.617  -3.703 -12.906  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -14.603  -2.842 -14.821  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -15.713  -5.626 -14.125  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.455  -6.063 -15.627  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -16.371  -2.782 -16.855  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.837  -4.410 -17.214  1.00  0.00           H  
HETATM  165  N   ABA A  11     -16.790   0.179 -10.731  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -16.433   1.617 -10.644  1.00  0.00           C  
HETATM  167  C   ABA A  11     -14.961   1.817 -10.985  1.00  0.00           C  
HETATM  168  O   ABA A  11     -14.107   1.744 -10.126  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -16.668   2.090  -9.205  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -18.065   1.670  -8.742  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -16.227  -0.492 -10.295  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -17.039   2.185 -11.345  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.927   1.651  -8.559  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -16.582   3.160  -9.163  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -18.812   2.135  -9.367  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -18.165   0.599  -8.807  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -18.217   1.980  -7.717  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.693   2.069 -12.235  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -13.288   2.276 -12.654  1.00  0.00           C  
ATOM    180  C   LYS A  12     -12.604   3.359 -11.820  1.00  0.00           C  
ATOM    181  O   LYS A  12     -11.422   3.596 -11.972  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -13.283   2.711 -14.125  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -13.632   1.506 -15.002  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -13.630   1.934 -16.471  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -14.274   0.830 -17.315  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -15.748   0.799 -17.092  1.00  0.00           N  
ATOM    187  H   LYS A  12     -15.412   2.117 -12.892  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -12.750   1.345 -12.531  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.012   3.493 -14.276  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -12.305   3.083 -14.392  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.900   0.726 -14.851  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -14.609   1.132 -14.735  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -14.188   2.850 -16.584  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -12.614   2.095 -16.802  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -14.079   1.014 -18.360  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.857  -0.126 -17.040  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -16.024  -0.137 -16.736  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -16.237   0.987 -17.991  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -16.009   1.526 -16.396  1.00  0.00           H  
ATOM    200  N   LYS A  13     -13.359   3.993 -10.953  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -12.764   5.065 -10.103  1.00  0.00           C  
ATOM    202  C   LYS A  13     -12.610   4.591  -8.628  1.00  0.00           C  
ATOM    203  O   LYS A  13     -13.563   4.109  -8.049  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -13.734   6.255 -10.118  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -13.774   6.849 -11.528  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -14.711   8.059 -11.535  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.907   9.319 -11.210  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.808  10.502 -11.121  1.00  0.00           N  
ATOM    209  H   LYS A  13     -14.307   3.768 -10.867  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -11.817   5.348 -10.522  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -14.722   5.923  -9.836  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -13.399   7.005  -9.417  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -12.782   7.157 -11.820  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -14.135   6.107 -12.223  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -15.164   8.159 -12.509  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -15.486   7.922 -10.796  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -13.399   9.191 -10.265  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -13.173   9.491 -11.983  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -15.575  10.303 -10.448  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.211  10.701 -12.058  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -14.264  11.327 -10.794  1.00  0.00           H  
ATOM    222  N   PRO A  14     -11.411   4.730  -8.027  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -11.216   4.301  -6.635  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.108   5.094  -5.692  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.631   4.565  -4.743  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.739   4.606  -6.320  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -9.121   5.276  -7.579  1.00  0.00           C  
ATOM    228  CD  PRO A  14     -10.203   5.298  -8.668  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -11.430   3.238  -6.536  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.673   5.277  -5.477  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -9.213   3.690  -6.094  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -8.811   6.283  -7.346  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -8.268   4.706  -7.919  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.392   6.312  -8.990  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.900   4.685  -9.504  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.261   6.355  -5.969  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.118   7.183  -5.091  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.487   6.533  -4.918  1.00  0.00           C  
ATOM    239  O   SER A  15     -14.974   6.382  -3.814  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.302   8.557  -5.752  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.811   8.256  -7.044  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.816   6.751  -6.747  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.643   7.280  -4.117  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.012   9.156  -5.201  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.357   9.073  -5.834  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.326   7.500  -7.384  1.00  0.00           H  
ATOM    247  N   MET A  16     -15.076   6.149  -6.016  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.411   5.508  -5.945  1.00  0.00           C  
ATOM    249  C   MET A  16     -16.333   4.119  -5.309  1.00  0.00           C  
ATOM    250  O   MET A  16     -17.100   3.805  -4.421  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.952   5.380  -7.371  1.00  0.00           C  
ATOM    252  CG  MET A  16     -17.554   6.720  -7.799  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.216   6.835  -9.480  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.653   8.591  -9.435  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.637   6.279  -6.882  1.00  0.00           H  
ATOM    256  HA  MET A  16     -17.066   6.131  -5.341  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -16.147   5.120  -8.037  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -17.710   4.609  -7.408  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -18.354   6.963  -7.117  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.793   7.479  -7.695  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -17.916   9.160  -9.981  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -18.682   8.928  -8.409  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -19.624   8.731  -9.887  1.00  0.00           H  
ATOM    264  N   LEU A  17     -15.409   3.307  -5.764  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -15.301   1.952  -5.173  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.932   2.077  -3.703  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.645   1.610  -2.838  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -14.191   1.178  -5.913  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -14.343  -0.364  -5.711  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.416  -0.714  -4.216  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.609  -0.886  -6.424  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.793   3.593  -6.469  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -16.254   1.454  -5.266  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -14.243   1.408  -6.963  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -13.231   1.495  -5.541  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -13.479  -0.854  -6.138  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.659  -0.170  -3.676  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -14.248  -1.773  -4.087  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -15.387  -0.466  -3.821  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -15.777  -0.328  -7.327  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -16.471  -0.790  -5.782  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.476  -1.930  -6.673  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.819   2.717  -3.453  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.368   2.896  -2.048  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.551   3.160  -1.127  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.672   2.568  -0.077  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.426   4.105  -1.979  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.114   3.768  -2.691  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.047   3.407  -1.647  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.649   4.661  -0.858  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -9.894   4.455   0.599  1.00  0.00           N  
ATOM    292  H   LYS A  18     -13.284   3.065  -4.190  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.858   1.990  -1.730  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.891   4.955  -2.453  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.229   4.344  -0.945  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.269   2.929  -3.353  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -10.786   4.618  -3.271  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.442   2.664  -0.970  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -9.178   3.002  -2.145  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.600   4.867  -1.012  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.227   5.508  -1.195  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.185   4.982   1.147  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -9.823   3.442   0.822  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18     -10.846   4.798   0.842  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.402   4.056  -1.530  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.570   4.356  -0.687  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.531   3.172  -0.686  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.076   2.808   0.341  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.294   5.584  -1.268  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.935   6.833  -0.448  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.447   7.149  -0.629  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.100   8.410   0.165  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.213   8.154   1.628  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.265   4.530  -2.371  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.233   4.540   0.324  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.992   5.729  -2.294  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -18.361   5.425  -1.234  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -17.525   7.670  -0.790  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.145   6.658   0.597  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -14.852   6.322  -0.274  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.236   7.312  -1.675  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -14.088   8.714  -0.062  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.776   9.207  -0.107  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.073   8.609   1.994  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.379   8.544   2.114  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.264   7.129   1.797  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.699   2.571  -1.835  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.617   1.415  -1.920  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.175   0.301  -0.984  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.952  -0.184  -0.185  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.601   0.869  -3.353  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.439  -0.391  -3.401  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.588  -0.503  -3.943  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -19.165  -1.625  -2.860  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -21.051  -1.684  -3.783  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -20.202  -2.422  -3.108  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.209   2.869  -2.626  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.617   1.735  -1.644  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.999   1.601  -4.039  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.599   0.617  -3.629  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -21.054   0.218  -4.417  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.243  -1.909  -2.388  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.986  -2.033  -4.175  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.930  -0.092  -1.093  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.447  -1.177  -0.204  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.660  -0.790   1.258  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.912  -1.633   2.097  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.944  -1.443  -0.479  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.619  -2.916  -0.226  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -14.078  -0.612   0.485  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -15.335  -3.799  -1.258  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.331   0.329  -1.747  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -17.033  -2.065  -0.412  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.716  -1.193  -1.517  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.553  -3.068  -0.302  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.942  -3.191   0.768  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -14.095  -1.057   1.469  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -14.449   0.385   0.540  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.059  -0.590   0.126  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -14.632  -4.490  -1.695  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.762  -3.185  -2.036  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -16.125  -4.354  -0.773  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.583   0.488   1.533  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.779   0.943   2.929  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.251   0.910   3.292  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.604   0.955   4.444  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.269   2.387   3.049  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.744   2.371   3.186  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.238   3.809   3.319  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -12.788   3.784   3.666  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -12.129   4.908   3.753  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -11.940   5.614   2.670  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -11.679   5.288   4.916  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.400   1.144   0.818  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.237   0.280   3.606  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.548   2.944   2.166  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.707   2.856   3.917  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.465   1.805   4.063  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.307   1.911   2.314  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -14.372   4.332   2.384  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.784   4.321   4.097  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -12.334   2.930   3.829  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.298   5.291   1.794  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -11.438   6.477   2.718  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -11.840   4.721   5.724  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -11.173   6.145   5.001  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.089   0.831   2.298  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.540   0.794   2.588  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.929  -0.543   3.214  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.956  -0.651   3.855  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.307   0.974   1.277  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.579   1.943   0.547  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.667   1.636   1.536  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.763   0.804   1.373  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.781   1.593   3.292  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.386   0.046   0.720  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.650   1.700   0.575  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.521   2.575   2.049  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.279   0.988   2.148  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.171   1.818   0.598  1.00  0.00           H  
ATOM    401  N   HIS A  24     -20.104  -1.543   3.019  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.430  -2.868   3.608  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.123  -2.858   5.097  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.102  -3.888   5.741  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.557  -3.943   2.938  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -20.133  -4.301   1.567  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -21.119  -5.093   1.355  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.716  -3.902   0.312  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.341  -5.215   0.099  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.496  -4.495  -0.587  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.278  -1.417   2.498  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.489  -3.075   3.461  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.551  -3.569   2.812  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.531  -4.829   3.554  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.633  -5.544   2.057  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.918  -3.223   0.101  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -22.123  -5.828  -0.345  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.888  -1.683   5.614  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.578  -1.562   7.050  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.851  -1.309   7.839  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.683  -2.182   7.991  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.653  -0.352   7.215  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.339   0.718   6.616  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.373  -0.513   6.378  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.927  -0.877   5.055  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.103  -2.474   7.400  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.455  -0.132   8.242  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -18.703   1.412   6.430  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.678  -1.156   6.896  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.915   0.453   6.224  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.613  -0.947   5.420  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.969  -0.116   8.326  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.163   0.251   9.110  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.423   1.728   8.930  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.929   2.399   9.808  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.895  -0.043  10.593  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -21.617  -1.538  10.768  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -22.594  -2.262  10.865  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -20.444  -1.871  10.795  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.264   0.547   8.172  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.016  -0.309   8.740  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.038   0.521  10.931  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.758   0.230  11.183  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.059   2.200   7.776  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.252   3.633   7.466  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.551   3.874   6.686  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.570   4.586   5.705  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.044   4.085   6.629  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.934   3.213   5.373  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.215   5.553   6.225  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.654   1.601   7.113  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.298   4.187   8.400  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.146   3.975   7.215  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.865   2.176   5.655  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.049   3.485   4.818  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.802   3.351   4.753  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.441   5.620   5.171  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.303   6.095   6.428  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.023   5.994   6.790  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.608   3.266   7.152  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.934   3.421   6.484  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.935   4.096   7.455  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.670   3.418   8.140  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.468   2.017   6.159  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.779   1.484   4.898  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -26.250   0.051   4.630  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.057  -0.832   4.487  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.923  -1.861   5.277  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -25.464  -2.998   4.931  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.251  -1.721   6.388  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.527   2.694   7.936  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.827   4.008   5.579  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.269   1.356   6.988  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.531   2.069   5.991  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.032   2.108   4.055  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.711   1.492   5.037  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.857  -0.299   5.452  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.830   0.019   3.719  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -24.379  -0.641   3.805  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.972  -3.068   4.073  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -25.373  -3.797   5.525  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.851  -0.835   6.621  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.139  -2.499   7.007  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      59
ATOM      1  N   LYS A   1      -5.882  -1.707  -7.227  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.000  -2.672  -7.355  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.226  -2.155  -6.612  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.492  -2.554  -5.496  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.597  -4.025  -6.748  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.629  -5.083  -7.149  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.248  -6.422  -6.513  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.255  -7.510  -7.590  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.592  -7.591  -8.242  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.792  -1.162  -8.107  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.997  -2.224  -7.047  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.071  -1.060  -6.436  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.251  -2.780  -8.411  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.622  -4.311  -7.114  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.562  -3.943  -5.671  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.607  -4.783  -6.806  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.646  -5.183  -8.224  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.262  -6.350  -6.077  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.960  -6.672  -5.741  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.510  -7.283  -8.338  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.023  -8.465  -7.141  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.634  -6.915  -9.031  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.331  -7.361  -7.548  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.744  -8.555  -8.604  1.00  0.00           H  
ATOM     25  N   TYR A   2      -8.951  -1.272  -7.244  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -10.161  -0.720  -6.586  1.00  0.00           C  
ATOM     27  C   TYR A   2     -11.374  -1.605  -6.846  1.00  0.00           C  
ATOM     28  O   TYR A   2     -12.410  -1.129  -7.278  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -10.442   0.665  -7.167  1.00  0.00           C  
ATOM     30  CG  TYR A   2      -9.256   1.591  -6.893  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      -9.102   2.182  -5.656  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -8.333   1.859  -7.882  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -8.041   3.032  -5.414  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -7.272   2.708  -7.640  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -7.118   3.301  -6.404  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -6.059   4.152  -6.161  1.00  0.00           O  
ATOM     37  H   TYR A   2      -8.698  -0.977  -8.144  1.00  0.00           H  
ATOM     38  HA  TYR A   2      -9.987  -0.661  -5.513  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -10.594   0.588  -8.232  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -11.328   1.076  -6.709  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      -9.815   1.976  -4.872  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      -8.441   1.401  -8.855  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -7.936   3.492  -4.443  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -6.557   2.909  -8.423  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -5.748   3.991  -5.268  1.00  0.00           H  
ATOM     46  N   ILE A   3     -11.218  -2.879  -6.581  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -12.341  -3.829  -6.799  1.00  0.00           C  
ATOM     48  C   ILE A   3     -12.753  -4.475  -5.483  1.00  0.00           C  
ATOM     49  O   ILE A   3     -12.008  -5.250  -4.916  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -11.863  -4.921  -7.756  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -11.149  -4.289  -8.944  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -13.089  -5.690  -8.275  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -10.826  -5.374  -9.972  1.00  0.00           C  
ATOM     54  H   ILE A   3     -10.360  -3.206  -6.239  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -13.186  -3.298  -7.212  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -11.176  -5.587  -7.232  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -11.786  -3.542  -9.393  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -10.235  -3.821  -8.611  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -13.798  -5.831  -7.473  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -12.782  -6.654  -8.652  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -13.559  -5.131  -9.071  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -11.673  -5.522 -10.625  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -10.603  -6.301  -9.465  1.00  0.00           H  
ATOM     64 HD13 ILE A   3      -9.970  -5.077 -10.559  1.00  0.00           H  
ATOM     65  N   CYS A   4     -13.931  -4.150  -5.011  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -14.370  -4.755  -3.730  1.00  0.00           C  
ATOM     67  C   CYS A   4     -14.315  -6.271  -3.804  1.00  0.00           C  
ATOM     68  O   CYS A   4     -14.997  -6.884  -4.597  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -15.809  -4.340  -3.421  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -16.618  -5.222  -2.068  1.00  0.00           S  
ATOM     71  H   CYS A   4     -14.510  -3.522  -5.492  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -13.700  -4.420  -2.947  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -15.817  -3.287  -3.183  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -16.402  -4.484  -4.303  1.00  0.00           H  
ATOM     75  N   GLU A   5     -13.508  -6.842  -2.967  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -13.381  -8.316  -2.959  1.00  0.00           C  
ATOM     77  C   GLU A   5     -14.697  -9.001  -2.589  1.00  0.00           C  
ATOM     78  O   GLU A   5     -14.873 -10.176  -2.846  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -12.316  -8.701  -1.921  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -10.927  -8.506  -2.532  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -10.678  -9.594  -3.579  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -10.332 -10.684  -3.155  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -10.851  -9.273  -4.744  1.00  0.00           O  
ATOM     84  H   GLU A   5     -12.985  -6.301  -2.348  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -13.082  -8.640  -3.948  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -12.419  -8.076  -1.047  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -12.445  -9.734  -1.636  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -10.867  -7.536  -3.004  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -10.175  -8.575  -1.759  1.00  0.00           H  
ATOM     90  N   GLU A   6     -15.599  -8.265  -1.992  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -16.890  -8.879  -1.610  1.00  0.00           C  
ATOM     92  C   GLU A   6     -17.918  -8.760  -2.733  1.00  0.00           C  
ATOM     93  O   GLU A   6     -18.302  -9.746  -3.330  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -17.430  -8.159  -0.361  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -18.618  -8.945   0.212  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -19.881  -8.088   0.120  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.178  -7.681  -0.990  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -20.476  -7.889   1.166  1.00  0.00           O  
ATOM     99  H   GLU A   6     -15.425  -7.331  -1.798  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -16.715  -9.925  -1.403  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -16.649  -8.089   0.382  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -17.753  -7.167  -0.627  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -18.766  -9.855  -0.348  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -18.428  -9.191   1.248  1.00  0.00           H  
ATOM    105  N   CYS A   7     -18.349  -7.555  -3.002  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -19.354  -7.371  -4.085  1.00  0.00           C  
ATOM    107  C   CYS A   7     -18.709  -7.506  -5.455  1.00  0.00           C  
ATOM    108  O   CYS A   7     -19.211  -8.206  -6.313  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -19.947  -5.961  -3.991  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -20.387  -5.343  -2.372  1.00  0.00           S  
ATOM    111  H   CYS A   7     -18.011  -6.784  -2.499  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -20.130  -8.123  -3.975  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -19.239  -5.270  -4.418  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -20.837  -5.932  -4.597  1.00  0.00           H  
ATOM    115  N   GLY A   8     -17.606  -6.824  -5.631  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -16.896  -6.885  -6.939  1.00  0.00           C  
ATOM    117  C   GLY A   8     -17.075  -5.562  -7.687  1.00  0.00           C  
ATOM    118  O   GLY A   8     -16.830  -5.480  -8.875  1.00  0.00           O  
ATOM    119  H   GLY A   8     -17.243  -6.279  -4.901  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -15.846  -7.061  -6.771  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -17.301  -7.688  -7.534  1.00  0.00           H  
ATOM    122  N   ILE A   9     -17.498  -4.546  -6.973  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -17.695  -3.234  -7.628  1.00  0.00           C  
ATOM    124  C   ILE A   9     -16.392  -2.746  -8.253  1.00  0.00           C  
ATOM    125  O   ILE A   9     -15.374  -2.681  -7.596  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -18.175  -2.219  -6.575  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -18.839  -1.038  -7.270  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -16.971  -1.694  -5.770  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -20.350  -1.274  -7.325  1.00  0.00           C  
ATOM    130  H   ILE A   9     -17.684  -4.654  -6.021  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -18.436  -3.350  -8.409  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -18.903  -2.702  -5.919  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -18.632  -0.131  -6.721  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -18.450  -0.941  -8.273  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -16.325  -2.509  -5.501  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -17.322  -1.212  -4.870  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -16.418  -0.977  -6.358  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -20.798  -0.602  -8.043  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -20.782  -1.094  -6.352  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -20.549  -2.294  -7.620  1.00  0.00           H  
ATOM    141  N   ARG A  10     -16.448  -2.422  -9.518  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -15.225  -1.937 -10.209  1.00  0.00           C  
ATOM    143  C   ARG A  10     -15.231  -0.418 -10.340  1.00  0.00           C  
ATOM    144  O   ARG A  10     -15.883   0.124 -11.213  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -15.206  -2.550 -11.616  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -13.908  -2.155 -12.328  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -13.376  -3.360 -13.103  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -14.498  -3.985 -13.857  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -14.414  -5.236 -14.216  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -14.132  -6.133 -13.310  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -14.613  -5.548 -15.467  1.00  0.00           N  
ATOM    152  H   ARG A  10     -17.289  -2.508 -10.012  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -14.350  -2.243  -9.642  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -15.268  -3.625 -11.542  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -16.052  -2.186 -12.180  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -14.103  -1.343 -13.013  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -13.174  -1.837 -11.604  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -12.611  -3.044 -13.797  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -12.959  -4.084 -12.416  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.294  -3.459 -14.082  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -13.985  -5.856 -12.361  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -14.063  -7.097 -13.568  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.827  -4.832 -16.131  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.552  -6.501 -15.759  1.00  0.00           H  
HETATM  165  N   ABA A  11     -14.502   0.241  -9.468  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -14.447   1.732  -9.521  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.048   2.200  -9.898  1.00  0.00           C  
HETATM  168  O   ABA A  11     -12.129   2.124  -9.110  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -14.801   2.285  -8.137  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -16.199   1.800  -7.740  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -13.994  -0.247  -8.783  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.147   2.094 -10.270  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -14.082   1.949  -7.413  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -14.789   3.358  -8.171  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -16.357   1.971  -6.685  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -16.946   2.339  -8.303  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -16.292   0.745  -7.946  1.00  0.00           H  
ATOM    178  N   LYS A  12     -12.919   2.682 -11.101  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -11.600   3.163 -11.568  1.00  0.00           C  
ATOM    180  C   LYS A  12     -11.085   4.346 -10.745  1.00  0.00           C  
ATOM    181  O   LYS A  12     -10.118   4.977 -11.124  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -11.748   3.615 -13.028  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -11.800   2.382 -13.934  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -10.378   2.012 -14.365  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -10.020   2.786 -15.636  1.00  0.00           C  
ATOM    186  NZ  LYS A  12      -8.548   2.770 -15.861  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.689   2.721 -11.697  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -10.889   2.349 -11.495  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -12.659   4.185 -13.140  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -10.908   4.235 -13.303  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.243   1.557 -13.397  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -12.398   2.598 -14.807  1.00  0.00           H  
ATOM    193  HD2 LYS A  12      -9.681   2.262 -13.579  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -10.324   0.951 -14.560  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -10.512   2.334 -16.485  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -10.352   3.809 -15.541  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12      -8.349   2.470 -16.836  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12      -8.102   2.104 -15.196  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12      -8.162   3.723 -15.706  1.00  0.00           H  
ATOM    200  N   LYS A  13     -11.735   4.635  -9.638  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -11.271   5.779  -8.804  1.00  0.00           C  
ATOM    202  C   LYS A  13     -11.418   5.477  -7.291  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.275   4.709  -6.900  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -12.150   6.989  -9.148  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -11.645   7.621 -10.447  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -12.554   8.793 -10.823  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -12.089   9.376 -12.160  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -12.968  10.508 -12.569  1.00  0.00           N  
ATOM    209  H   LYS A  13     -12.514   4.108  -9.367  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -10.241   5.974  -9.045  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -13.175   6.664  -9.277  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.103   7.713  -8.348  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -10.633   7.976 -10.309  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -11.656   6.884 -11.237  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.573   8.448 -10.913  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -12.502   9.552 -10.057  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -11.074   9.736 -12.063  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -12.122   8.610 -12.920  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -13.813  10.135 -13.049  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -12.449  11.133 -13.218  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.257  11.045 -11.726  1.00  0.00           H  
ATOM    222  N   PRO A  14     -10.567   6.094  -6.454  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -10.625   5.875  -5.001  1.00  0.00           C  
ATOM    224  C   PRO A  14     -11.936   6.382  -4.409  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.760   5.601  -3.992  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.462   6.711  -4.427  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -8.873   7.549  -5.594  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -9.500   7.021  -6.892  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -10.500   4.820  -4.774  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.825   7.366  -3.649  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.703   6.057  -4.023  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.121   8.592  -5.462  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -7.800   7.433  -5.628  1.00  0.00           H  
ATOM    234  HD2 PRO A  14      -9.917   7.829  -7.474  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -8.753   6.488  -7.464  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.090   7.691  -4.388  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.338   8.298  -3.827  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.540   7.385  -4.026  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.317   7.167  -3.116  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.600   9.623  -4.555  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.721   9.251  -5.920  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.384   8.271  -4.743  1.00  0.00           H  
ATOM    243  HA  SER A  15     -13.197   8.464  -2.760  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.517  10.076  -4.208  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.771  10.303  -4.424  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.050   9.726  -6.416  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.668   6.862  -5.210  1.00  0.00           N  
ATOM    248  CA  MET A  16     -15.810   5.963  -5.481  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.667   4.675  -4.675  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.597   4.244  -4.023  1.00  0.00           O  
ATOM    251  CB  MET A  16     -15.815   5.632  -6.976  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.457   6.790  -7.742  1.00  0.00           C  
ATOM    253  SD  MET A  16     -18.247   7.004  -7.577  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.681   6.606  -9.289  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.017   7.062  -5.914  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.732   6.464  -5.190  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -14.801   5.496  -7.316  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.377   4.727  -7.147  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -15.987   7.708  -7.421  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -16.238   6.661  -8.792  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -18.188   7.298  -9.955  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.750   6.682  -9.416  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.362   5.599  -9.516  1.00  0.00           H  
ATOM    264  N   LEU A  17     -14.499   4.079  -4.730  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -14.291   2.823  -3.966  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.222   3.154  -2.475  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.008   2.660  -1.691  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -12.951   2.195  -4.411  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -12.874   0.679  -4.045  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -13.149   0.473  -2.552  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -13.887  -0.144  -4.869  1.00  0.00           C  
ATOM    272  H   LEU A  17     -13.772   4.458  -5.267  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -15.120   2.157  -4.158  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -12.847   2.310  -5.474  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.139   2.719  -3.929  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -11.879   0.321  -4.265  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -14.201   0.576  -2.348  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -12.600   1.200  -1.977  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -12.832  -0.517  -2.263  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -13.554  -1.172  -4.924  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -13.957   0.254  -5.862  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -14.861  -0.118  -4.408  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.270   3.996  -2.123  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.103   4.399  -0.695  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.449   4.495   0.014  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.599   4.056   1.140  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.440   5.785  -0.661  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -10.986   5.662  -1.121  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.260   6.982  -0.848  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -8.766   6.796  -1.120  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.009   6.720   0.160  1.00  0.00           N  
ATOM    292  H   LYS A  18     -12.661   4.347  -2.798  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.482   3.660  -0.192  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -12.971   6.457  -1.318  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.471   6.176   0.345  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -10.502   4.864  -0.580  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -10.958   5.443  -2.177  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -10.654   7.753  -1.493  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.407   7.272   0.182  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -8.609   5.885  -1.677  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -8.397   7.630  -1.699  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -8.660   6.874   0.957  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.270   7.452   0.171  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -7.569   5.782   0.247  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.403   5.080  -0.646  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.728   5.205  -0.023  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.426   3.851  -0.015  1.00  0.00           C  
ATOM    308  O   LYS A  19     -17.997   3.444   0.978  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.564   6.193  -0.851  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.804   6.597  -0.049  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.529   7.733  -0.778  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -19.944   7.257  -2.172  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -21.169   7.976  -2.624  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.241   5.440  -1.537  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.606   5.553   0.993  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.975   7.070  -1.074  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.867   5.725  -1.776  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -19.465   5.748   0.049  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -18.508   6.929   0.935  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -20.407   8.020  -0.218  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -18.872   8.584  -0.866  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -19.145   7.447  -2.872  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -20.146   6.196  -2.148  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -22.007   7.540  -2.191  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -21.243   7.916  -3.659  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -21.111   8.974  -2.337  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.336   3.165  -1.123  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -17.981   1.840  -1.216  1.00  0.00           C  
ATOM    329  C   HIS A  20     -17.476   0.920  -0.120  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.248   0.376   0.644  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -17.617   1.221  -2.571  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -18.187  -0.180  -2.645  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -19.147  -0.556  -3.398  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -17.827  -1.293  -1.924  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -19.414  -1.791  -3.206  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -18.621  -2.295  -2.292  1.00  0.00           N  
ATOM    337  H   HIS A  20     -16.825   3.515  -1.877  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.058   1.958  -1.118  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.015   1.820  -3.377  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -16.548   1.157  -2.659  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -19.614   0.022  -4.035  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -16.992  -1.360  -1.255  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -20.159  -2.347  -3.746  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.182   0.759  -0.061  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -15.616  -0.127   0.983  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.057   0.341   2.371  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.279  -0.462   3.256  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.073  -0.114   0.868  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -13.432  -1.053   1.901  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -13.563   1.311   1.105  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -13.186  -2.410   1.247  1.00  0.00           C  
ATOM    352  H   ILE A  21     -15.595   1.229  -0.694  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -15.995  -1.129   0.820  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -13.797  -0.456  -0.130  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -12.493  -0.639   2.235  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -14.081  -1.178   2.750  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -12.487   1.336   1.004  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.833   1.643   2.095  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -13.998   1.967   0.376  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -13.006  -3.155   2.008  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -12.326  -2.351   0.597  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -14.050  -2.697   0.666  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.200   1.630   2.533  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.627   2.144   3.861  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.102   1.862   4.107  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.563   1.928   5.222  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.402   3.663   3.895  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.926   3.945   4.190  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.707   5.458   4.250  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -15.070   6.054   2.935  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -15.191   7.349   2.830  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -15.902   7.990   3.717  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -14.597   7.960   1.841  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.038   2.254   1.785  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.044   1.650   4.639  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.668   4.091   2.940  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -17.016   4.104   4.665  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.655   3.501   5.136  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.313   3.520   3.411  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -15.328   5.889   5.021  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -13.670   5.670   4.465  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.216   5.480   2.155  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -16.343   7.489   4.462  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -16.006   8.982   3.653  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -14.060   7.437   1.180  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -14.680   8.952   1.745  1.00  0.00           H  
ATOM    387  N   THR A  23     -18.819   1.544   3.069  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.260   1.263   3.264  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.470  -0.104   3.915  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.502  -0.354   4.505  1.00  0.00           O  
ATOM    391  CB  THR A  23     -20.960   1.284   1.894  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.501   2.464   1.262  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.486   1.492   2.035  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.415   1.498   2.176  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.668   2.026   3.922  1.00  0.00           H  
ATOM    396  HB  THR A  23     -20.707   0.409   1.301  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.821   2.217   0.632  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.712   1.979   2.970  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -22.989   0.537   2.005  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -22.845   2.107   1.221  1.00  0.00           H  
ATOM    401  N   HIS A  24     -19.491  -0.970   3.802  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -19.652  -2.314   4.421  1.00  0.00           C  
ATOM    403  C   HIS A  24     -19.526  -2.203   5.933  1.00  0.00           C  
ATOM    404  O   HIS A  24     -19.505  -3.195   6.634  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -18.535  -3.242   3.913  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -18.887  -3.771   2.520  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -19.793  -4.641   2.255  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -18.326  -3.455   1.299  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -19.834  -4.882   0.995  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -18.942  -4.170   0.365  1.00  0.00           N  
ATOM    411  H   HIS A  24     -18.664  -0.733   3.323  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -20.635  -2.709   4.172  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -17.604  -2.696   3.859  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -18.416  -4.075   4.591  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -20.374  -5.063   2.923  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -17.526  -2.767   1.136  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -20.510  -5.586   0.510  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.446  -0.989   6.408  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.320  -0.778   7.858  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.692  -0.615   8.489  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.478  -1.539   8.541  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.530   0.516   8.059  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.267   1.503   7.385  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.187   0.463   7.318  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.478  -0.212   5.804  1.00  0.00           H  
ATOM    426  HA  THR A  25     -18.810  -1.626   8.307  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.429   0.773   9.092  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.656   1.101   6.604  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.702   1.426   7.373  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -17.351   0.207   6.282  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -16.550  -0.283   7.771  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.944   0.565   8.956  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.246   0.848   9.589  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.591   2.295   9.339  1.00  0.00           C  
ATOM    435  O   ASP A  26     -23.268   2.936  10.119  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -22.127   0.606  11.101  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.135  -0.900  11.374  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -23.219  -1.455  11.314  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -21.056  -1.410  11.626  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.271   1.273   8.883  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -23.005   0.217   9.141  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -21.204   1.030  11.468  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.960   1.065  11.613  1.00  0.00           H  
ATOM    444  N   VAL A  27     -22.106   2.775   8.235  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.362   4.183   7.861  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.630   4.319   7.011  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.636   4.983   5.998  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -21.139   4.678   7.070  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.911   3.768   5.856  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -21.376   6.118   6.600  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.568   2.196   7.650  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.488   4.765   8.771  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -20.269   4.646   7.706  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.804   2.748   6.181  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -20.011   4.069   5.342  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.747   3.837   5.183  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.547   6.134   5.534  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -20.511   6.723   6.829  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -22.239   6.528   7.104  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.680   3.683   7.457  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.979   3.739   6.721  1.00  0.00           C  
ATOM    462  C   ARG A  28     -27.058   4.414   7.606  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.824   3.735   8.255  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.420   2.292   6.453  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.586   1.704   5.312  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.562   0.180   5.441  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -25.226  -0.411   4.116  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -24.811  -1.648   4.050  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -24.739  -2.348   5.149  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.481  -2.140   2.887  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.611   3.155   8.273  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.855   4.280   5.792  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.275   1.702   7.345  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.463   2.277   6.181  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.022   1.978   4.364  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.580   2.088   5.362  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -24.818  -0.116   6.164  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -26.531  -0.177   5.757  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -25.318   0.122   3.299  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -25.000  -1.938   6.022  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -24.423  -3.297   5.116  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -24.549  -1.573   2.066  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.161  -3.085   2.818  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
MODEL      60
ATOM      1  N   LYS A   1      -8.633  -6.537  -8.495  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.314  -5.087  -8.534  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.373  -4.301  -7.773  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.085  -3.667  -6.777  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.290  -4.588  -9.989  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.676  -5.664 -10.893  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.266  -6.000 -10.397  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.580  -6.909 -11.417  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.129  -6.122 -12.599  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.467  -6.902  -7.535  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.026  -7.044  -9.168  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.631  -6.679  -8.752  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.349  -4.927  -8.052  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.298  -4.374 -10.315  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.702  -3.684 -10.051  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.291  -6.550 -10.874  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.622  -5.294 -11.907  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.696  -5.090 -10.279  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.326  -6.506  -9.444  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.722  -7.382 -10.960  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.270  -7.673 -11.743  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.668  -6.419 -13.438  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.116  -6.289 -12.760  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.291  -5.110 -12.423  1.00  0.00           H  
ATOM     25  N   TYR A   2     -10.584  -4.357  -8.258  1.00  0.00           N  
ATOM     26  CA  TYR A   2     -11.676  -3.620  -7.578  1.00  0.00           C  
ATOM     27  C   TYR A   2     -12.991  -4.383  -7.673  1.00  0.00           C  
ATOM     28  O   TYR A   2     -14.027  -3.803  -7.935  1.00  0.00           O  
ATOM     29  CB  TYR A   2     -11.847  -2.266  -8.270  1.00  0.00           C  
ATOM     30  CG  TYR A   2     -10.543  -1.472  -8.172  1.00  0.00           C  
ATOM     31  CD1 TYR A   2     -10.204  -0.816  -7.005  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -9.689  -1.393  -9.253  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -9.030  -0.096  -6.921  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -8.515  -0.673  -9.168  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.176  -0.018  -8.002  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -7.003   0.702  -7.919  1.00  0.00           O  
ATOM     37  H   TYR A   2     -10.770  -4.881  -9.065  1.00  0.00           H  
ATOM     38  HA  TYR A   2     -11.417  -3.488  -6.530  1.00  0.00           H  
ATOM     39  HB2 TYR A   2     -12.096  -2.417  -9.311  1.00  0.00           H  
ATOM     40  HB3 TYR A   2     -12.639  -1.713  -7.792  1.00  0.00           H  
ATOM     41  HD1 TYR A   2     -10.864  -0.869  -6.150  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      -9.940  -1.901 -10.172  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -8.778   0.414  -6.002  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -7.855  -0.622 -10.022  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -6.466   0.316  -7.222  1.00  0.00           H  
ATOM     46  N   ILE A   3     -12.920  -5.671  -7.457  1.00  0.00           N  
ATOM     47  CA  ILE A   3     -14.150  -6.503  -7.527  1.00  0.00           C  
ATOM     48  C   ILE A   3     -14.576  -6.943  -6.130  1.00  0.00           C  
ATOM     49  O   ILE A   3     -14.007  -7.859  -5.571  1.00  0.00           O  
ATOM     50  CB  ILE A   3     -13.841  -7.749  -8.359  1.00  0.00           C  
ATOM     51  CG1 ILE A   3     -13.027  -7.359  -9.588  1.00  0.00           C  
ATOM     52  CG2 ILE A   3     -15.168  -8.365  -8.829  1.00  0.00           C  
ATOM     53  CD1 ILE A   3     -11.547  -7.644  -9.323  1.00  0.00           C  
ATOM     54  H   ILE A   3     -12.058  -6.087  -7.249  1.00  0.00           H  
ATOM     55  HA  ILE A   3     -14.948  -5.929  -7.977  1.00  0.00           H  
ATOM     56  HB  ILE A   3     -13.271  -8.456  -7.757  1.00  0.00           H  
ATOM     57 HG12 ILE A   3     -13.359  -7.933 -10.441  1.00  0.00           H  
ATOM     58 HG13 ILE A   3     -13.162  -6.307  -9.795  1.00  0.00           H  
ATOM     59 HG21 ILE A   3     -15.821  -8.513  -7.982  1.00  0.00           H  
ATOM     60 HG22 ILE A   3     -14.982  -9.316  -9.304  1.00  0.00           H  
ATOM     61 HG23 ILE A   3     -15.648  -7.703  -9.536  1.00  0.00           H  
ATOM     62 HD11 ILE A   3     -11.361  -8.706  -9.397  1.00  0.00           H  
ATOM     63 HD12 ILE A   3     -11.281  -7.306  -8.333  1.00  0.00           H  
ATOM     64 HD13 ILE A   3     -10.940  -7.125 -10.051  1.00  0.00           H  
ATOM     65  N   CYS A   4     -15.570  -6.284  -5.583  1.00  0.00           N  
ATOM     66  CA  CYS A   4     -16.021  -6.672  -4.223  1.00  0.00           C  
ATOM     67  C   CYS A   4     -16.157  -8.182  -4.109  1.00  0.00           C  
ATOM     68  O   CYS A   4     -16.844  -8.808  -4.886  1.00  0.00           O  
ATOM     69  CB  CYS A   4     -17.384  -6.047  -3.936  1.00  0.00           C  
ATOM     70  SG  CYS A   4     -18.365  -6.847  -2.653  1.00  0.00           S  
ATOM     71  H   CYS A   4     -16.007  -5.548  -6.061  1.00  0.00           H  
ATOM     72  HA  CYS A   4     -15.283  -6.331  -3.503  1.00  0.00           H  
ATOM     73  HB2 CYS A   4     -17.234  -5.018  -3.650  1.00  0.00           H  
ATOM     74  HB3 CYS A   4     -17.961  -6.057  -4.840  1.00  0.00           H  
ATOM     75  N   GLU A   5     -15.518  -8.730  -3.123  1.00  0.00           N  
ATOM     76  CA  GLU A   5     -15.585 -10.197  -2.928  1.00  0.00           C  
ATOM     77  C   GLU A   5     -16.983 -10.658  -2.510  1.00  0.00           C  
ATOM     78  O   GLU A   5     -17.287 -11.832  -2.573  1.00  0.00           O  
ATOM     79  CB  GLU A   5     -14.594 -10.580  -1.821  1.00  0.00           C  
ATOM     80  CG  GLU A   5     -13.272  -9.848  -2.057  1.00  0.00           C  
ATOM     81  CD  GLU A   5     -12.150 -10.575  -1.313  1.00  0.00           C  
ATOM     82  OE1 GLU A   5     -12.089 -10.389  -0.110  1.00  0.00           O  
ATOM     83  OE2 GLU A   5     -11.417 -11.275  -1.992  1.00  0.00           O  
ATOM     84  H   GLU A   5     -14.998  -8.179  -2.514  1.00  0.00           H  
ATOM     85  HA  GLU A   5     -15.320 -10.680  -3.859  1.00  0.00           H  
ATOM     86  HB2 GLU A   5     -14.997 -10.301  -0.859  1.00  0.00           H  
ATOM     87  HB3 GLU A   5     -14.425 -11.647  -1.838  1.00  0.00           H  
ATOM     88  HG2 GLU A   5     -13.047  -9.829  -3.113  1.00  0.00           H  
ATOM     89  HG3 GLU A   5     -13.344  -8.834  -1.690  1.00  0.00           H  
ATOM     90  N   GLU A   6     -17.809  -9.732  -2.095  1.00  0.00           N  
ATOM     91  CA  GLU A   6     -19.176 -10.116  -1.676  1.00  0.00           C  
ATOM     92  C   GLU A   6     -20.178  -9.974  -2.819  1.00  0.00           C  
ATOM     93  O   GLU A   6     -20.648 -10.955  -3.361  1.00  0.00           O  
ATOM     94  CB  GLU A   6     -19.604  -9.197  -0.520  1.00  0.00           C  
ATOM     95  CG  GLU A   6     -20.816  -9.810   0.185  1.00  0.00           C  
ATOM     96  CD  GLU A   6     -21.170  -8.963   1.410  1.00  0.00           C  
ATOM     97  OE1 GLU A   6     -20.252  -8.347   1.926  1.00  0.00           O  
ATOM     98  OE2 GLU A   6     -22.338  -8.982   1.761  1.00  0.00           O  
ATOM     99  H   GLU A   6     -17.533  -8.803  -2.060  1.00  0.00           H  
ATOM    100  HA  GLU A   6     -19.158 -11.145  -1.353  1.00  0.00           H  
ATOM    101  HB2 GLU A   6     -18.790  -9.094   0.182  1.00  0.00           H  
ATOM    102  HB3 GLU A   6     -19.864  -8.224  -0.904  1.00  0.00           H  
ATOM    103  HG2 GLU A   6     -21.660  -9.832  -0.489  1.00  0.00           H  
ATOM    104  HG3 GLU A   6     -20.586 -10.817   0.502  1.00  0.00           H  
ATOM    105  N   CYS A   7     -20.487  -8.755  -3.165  1.00  0.00           N  
ATOM    106  CA  CYS A   7     -21.458  -8.534  -4.269  1.00  0.00           C  
ATOM    107  C   CYS A   7     -20.831  -8.794  -5.637  1.00  0.00           C  
ATOM    108  O   CYS A   7     -21.471  -9.335  -6.517  1.00  0.00           O  
ATOM    109  CB  CYS A   7     -21.921  -7.072  -4.237  1.00  0.00           C  
ATOM    110  SG  CYS A   7     -22.111  -6.287  -2.639  1.00  0.00           S  
ATOM    111  H   CYS A   7     -20.087  -7.998  -2.700  1.00  0.00           H  
ATOM    112  HA  CYS A   7     -22.301  -9.203  -4.131  1.00  0.00           H  
ATOM    113  HB2 CYS A   7     -21.215  -6.485  -4.800  1.00  0.00           H  
ATOM    114  HB3 CYS A   7     -22.869  -7.011  -4.737  1.00  0.00           H  
ATOM    115  N   GLY A   8     -19.591  -8.400  -5.795  1.00  0.00           N  
ATOM    116  CA  GLY A   8     -18.917  -8.620  -7.109  1.00  0.00           C  
ATOM    117  C   GLY A   8     -18.946  -7.332  -7.940  1.00  0.00           C  
ATOM    118  O   GLY A   8     -18.708  -7.358  -9.131  1.00  0.00           O  
ATOM    119  H   GLY A   8     -19.104  -7.976  -5.056  1.00  0.00           H  
ATOM    120  HA2 GLY A   8     -17.895  -8.914  -6.945  1.00  0.00           H  
ATOM    121  HA3 GLY A   8     -19.429  -9.403  -7.647  1.00  0.00           H  
ATOM    122  N   ILE A   9     -19.238  -6.228  -7.296  1.00  0.00           N  
ATOM    123  CA  ILE A   9     -19.282  -4.948  -8.041  1.00  0.00           C  
ATOM    124  C   ILE A   9     -17.946  -4.682  -8.729  1.00  0.00           C  
ATOM    125  O   ILE A   9     -16.911  -4.715  -8.100  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -19.605  -3.806  -7.055  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -20.260  -2.657  -7.808  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -18.307  -3.278  -6.404  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -21.770  -2.895  -7.865  1.00  0.00           C  
ATOM    130  H   ILE A   9     -19.427  -6.249  -6.338  1.00  0.00           H  
ATOM    131  HA  ILE A   9     -20.055  -5.024  -8.798  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -20.299  -4.174  -6.298  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -20.058  -1.727  -7.298  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -19.863  -2.605  -8.810  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -17.735  -2.708  -7.121  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -17.714  -4.099  -6.044  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -18.556  -2.639  -5.575  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -21.969  -3.952  -7.961  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -22.189  -2.375  -8.714  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -22.231  -2.528  -6.960  1.00  0.00           H  
ATOM    141  N   ARG A  10     -17.995  -4.424 -10.010  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -16.734  -4.156 -10.753  1.00  0.00           C  
ATOM    143  C   ARG A  10     -16.537  -2.662 -10.990  1.00  0.00           C  
ATOM    144  O   ARG A  10     -17.152  -2.086 -11.866  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -16.820  -4.863 -12.114  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -15.443  -4.839 -12.788  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.430  -5.849 -13.936  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -14.702  -5.257 -15.094  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -14.906  -5.736 -16.291  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -16.023  -5.452 -16.903  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -13.984  -6.483 -16.836  1.00  0.00           N  
ATOM    152  H   ARG A  10     -18.856  -4.412 -10.478  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -15.895  -4.534 -10.175  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.136  -5.885 -11.972  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.538  -4.356 -12.741  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.244  -3.850 -13.172  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -14.679  -5.100 -12.070  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -14.930  -6.754 -13.624  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -16.443  -6.083 -14.231  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -14.077  -4.514 -14.958  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -16.706  -4.876 -16.454  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -16.195  -5.810 -17.821  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -13.140  -6.680 -16.337  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -14.123  -6.858 -17.752  1.00  0.00           H  
HETATM  165  N   ABA A  11     -15.677  -2.064 -10.197  1.00  0.00           N  
HETATM  166  CA  ABA A  11     -15.411  -0.602 -10.348  1.00  0.00           C  
HETATM  167  C   ABA A  11     -13.923  -0.365 -10.593  1.00  0.00           C  
HETATM  168  O   ABA A  11     -13.136  -0.335  -9.668  1.00  0.00           O  
HETATM  169  CB  ABA A  11     -15.805   0.119  -9.047  1.00  0.00           C  
HETATM  170  CG  ABA A  11     -17.262  -0.197  -8.680  1.00  0.00           C  
HETATM  171  HN2 ABA A  11     -15.210  -2.577  -9.505  1.00  0.00           H  
HETATM  172  HA  ABA A  11     -15.975  -0.216 -11.194  1.00  0.00           H  
HETATM  173  HB3 ABA A  11     -15.158  -0.199  -8.252  1.00  0.00           H  
HETATM  174  HB2 ABA A  11     -15.693   1.179  -9.185  1.00  0.00           H  
HETATM  175  HG1 ABA A  11     -17.491  -1.223  -8.916  1.00  0.00           H  
HETATM  176  HG3 ABA A  11     -17.413  -0.037  -7.620  1.00  0.00           H  
HETATM  177  HG2 ABA A  11     -17.926   0.451  -9.231  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.567  -0.196 -11.834  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -12.140   0.037 -12.164  1.00  0.00           C  
ATOM    180  C   LYS A  12     -11.562   1.234 -11.408  1.00  0.00           C  
ATOM    181  O   LYS A  12     -10.360   1.418 -11.383  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -12.039   0.318 -13.669  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -12.599  -0.877 -14.442  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -12.057  -0.846 -15.873  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -12.916  -1.753 -16.755  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -14.255  -1.141 -16.983  1.00  0.00           N  
ATOM    187  H   LYS A  12     -14.234  -0.229 -12.545  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -11.575  -0.850 -11.903  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -12.604   1.205 -13.911  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -11.004   0.473 -13.939  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -12.297  -1.795 -13.960  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -13.676  -0.823 -14.461  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -12.089   0.165 -16.251  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -11.035  -1.194 -15.881  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -12.429  -1.900 -17.707  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -13.044  -2.711 -16.273  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -14.724  -0.982 -16.068  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -14.835  -1.781 -17.562  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -14.142  -0.233 -17.477  1.00  0.00           H  
ATOM    200  N   LYS A  13     -12.419   2.022 -10.802  1.00  0.00           N  
ATOM    201  CA  LYS A  13     -11.916   3.210 -10.047  1.00  0.00           C  
ATOM    202  C   LYS A  13     -11.945   2.961  -8.513  1.00  0.00           C  
ATOM    203  O   LYS A  13     -12.867   2.347  -8.016  1.00  0.00           O  
ATOM    204  CB  LYS A  13     -12.847   4.391 -10.362  1.00  0.00           C  
ATOM    205  CG  LYS A  13     -12.777   4.696 -11.860  1.00  0.00           C  
ATOM    206  CD  LYS A  13     -13.894   5.676 -12.228  1.00  0.00           C  
ATOM    207  CE  LYS A  13     -13.729   6.958 -11.411  1.00  0.00           C  
ATOM    208  NZ  LYS A  13     -14.426   6.834 -10.100  1.00  0.00           N  
ATOM    209  H   LYS A  13     -13.380   1.833 -10.842  1.00  0.00           H  
ATOM    210  HA  LYS A  13     -10.915   3.420 -10.380  1.00  0.00           H  
ATOM    211  HB2 LYS A  13     -13.861   4.136 -10.090  1.00  0.00           H  
ATOM    212  HB3 LYS A  13     -12.537   5.258  -9.799  1.00  0.00           H  
ATOM    213  HG2 LYS A  13     -11.819   5.133 -12.097  1.00  0.00           H  
ATOM    214  HG3 LYS A  13     -12.898   3.782 -12.422  1.00  0.00           H  
ATOM    215  HD2 LYS A  13     -13.840   5.908 -13.282  1.00  0.00           H  
ATOM    216  HD3 LYS A  13     -14.854   5.229 -12.014  1.00  0.00           H  
ATOM    217  HE2 LYS A  13     -12.680   7.143 -11.235  1.00  0.00           H  
ATOM    218  HE3 LYS A  13     -14.148   7.791 -11.956  1.00  0.00           H  
ATOM    219  HZ1 LYS A  13     -14.690   5.840  -9.940  1.00  0.00           H  
ATOM    220  HZ2 LYS A  13     -15.283   7.423 -10.106  1.00  0.00           H  
ATOM    221  HZ3 LYS A  13     -13.793   7.152  -9.339  1.00  0.00           H  
ATOM    222  N   PRO A  14     -10.928   3.445  -7.777  1.00  0.00           N  
ATOM    223  CA  PRO A  14     -10.886   3.253  -6.319  1.00  0.00           C  
ATOM    224  C   PRO A  14     -12.055   3.950  -5.633  1.00  0.00           C  
ATOM    225  O   PRO A  14     -12.921   3.303  -5.089  1.00  0.00           O  
ATOM    226  CB  PRO A  14      -9.572   3.919  -5.865  1.00  0.00           C  
ATOM    227  CG  PRO A  14      -8.957   4.624  -7.106  1.00  0.00           C  
ATOM    228  CD  PRO A  14      -9.773   4.187  -8.329  1.00  0.00           C  
ATOM    229  HA  PRO A  14     -10.894   2.193  -6.079  1.00  0.00           H  
ATOM    230  HB2 PRO A  14      -9.775   4.645  -5.091  1.00  0.00           H  
ATOM    231  HB3 PRO A  14      -8.890   3.171  -5.490  1.00  0.00           H  
ATOM    232  HG2 PRO A  14      -9.014   5.696  -6.987  1.00  0.00           H  
ATOM    233  HG3 PRO A  14      -7.925   4.327  -7.225  1.00  0.00           H  
ATOM    234  HD2 PRO A  14     -10.112   5.044  -8.891  1.00  0.00           H  
ATOM    235  HD3 PRO A  14      -9.177   3.537  -8.953  1.00  0.00           H  
ATOM    236  N   SER A  15     -12.046   5.265  -5.674  1.00  0.00           N  
ATOM    237  CA  SER A  15     -13.147   6.045  -5.031  1.00  0.00           C  
ATOM    238  C   SER A  15     -14.476   5.305  -5.116  1.00  0.00           C  
ATOM    239  O   SER A  15     -15.233   5.270  -4.165  1.00  0.00           O  
ATOM    240  CB  SER A  15     -13.283   7.388  -5.765  1.00  0.00           C  
ATOM    241  OG  SER A  15     -13.470   7.023  -7.125  1.00  0.00           O  
ATOM    242  H   SER A  15     -11.316   5.734  -6.130  1.00  0.00           H  
ATOM    243  HA  SER A  15     -12.898   6.204  -3.981  1.00  0.00           H  
ATOM    244  HB2 SER A  15     -14.139   7.937  -5.404  1.00  0.00           H  
ATOM    245  HB3 SER A  15     -12.384   7.976  -5.657  1.00  0.00           H  
ATOM    246  HG  SER A  15     -13.409   6.067  -7.187  1.00  0.00           H  
ATOM    247  N   MET A  16     -14.735   4.720  -6.252  1.00  0.00           N  
ATOM    248  CA  MET A  16     -16.007   3.980  -6.409  1.00  0.00           C  
ATOM    249  C   MET A  16     -15.989   2.722  -5.550  1.00  0.00           C  
ATOM    250  O   MET A  16     -16.882   2.499  -4.757  1.00  0.00           O  
ATOM    251  CB  MET A  16     -16.161   3.578  -7.879  1.00  0.00           C  
ATOM    252  CG  MET A  16     -16.672   4.776  -8.680  1.00  0.00           C  
ATOM    253  SD  MET A  16     -16.939   4.535 -10.453  1.00  0.00           S  
ATOM    254  CE  MET A  16     -18.230   5.788 -10.660  1.00  0.00           C  
ATOM    255  H   MET A  16     -14.094   4.768  -6.992  1.00  0.00           H  
ATOM    256  HA  MET A  16     -16.830   4.617  -6.089  1.00  0.00           H  
ATOM    257  HB2 MET A  16     -15.206   3.263  -8.270  1.00  0.00           H  
ATOM    258  HB3 MET A  16     -16.866   2.764  -7.957  1.00  0.00           H  
ATOM    259  HG2 MET A  16     -17.609   5.095  -8.247  1.00  0.00           H  
ATOM    260  HG3 MET A  16     -15.966   5.586  -8.563  1.00  0.00           H  
ATOM    261  HE1 MET A  16     -17.899   6.719 -10.226  1.00  0.00           H  
ATOM    262  HE2 MET A  16     -19.132   5.460 -10.164  1.00  0.00           H  
ATOM    263  HE3 MET A  16     -18.428   5.931 -11.712  1.00  0.00           H  
ATOM    264  N   LEU A  17     -14.969   1.915  -5.720  1.00  0.00           N  
ATOM    265  CA  LEU A  17     -14.892   0.677  -4.914  1.00  0.00           C  
ATOM    266  C   LEU A  17     -14.654   1.054  -3.457  1.00  0.00           C  
ATOM    267  O   LEU A  17     -15.428   0.712  -2.589  1.00  0.00           O  
ATOM    268  CB  LEU A  17     -13.705  -0.168  -5.422  1.00  0.00           C  
ATOM    269  CG  LEU A  17     -13.849  -1.662  -4.999  1.00  0.00           C  
ATOM    270  CD1 LEU A  17     -14.031  -1.772  -3.481  1.00  0.00           C  
ATOM    271  CD2 LEU A  17     -15.049  -2.323  -5.713  1.00  0.00           C  
ATOM    272  H   LEU A  17     -14.263   2.133  -6.364  1.00  0.00           H  
ATOM    273  HA  LEU A  17     -15.824   0.144  -5.005  1.00  0.00           H  
ATOM    274  HB2 LEU A  17     -13.661  -0.102  -6.492  1.00  0.00           H  
ATOM    275  HB3 LEU A  17     -12.790   0.231  -5.017  1.00  0.00           H  
ATOM    276  HG  LEU A  17     -12.949  -2.188  -5.279  1.00  0.00           H  
ATOM    277 HD11 LEU A  17     -13.851  -2.790  -3.170  1.00  0.00           H  
ATOM    278 HD12 LEU A  17     -15.033  -1.493  -3.203  1.00  0.00           H  
ATOM    279 HD13 LEU A  17     -13.329  -1.123  -2.981  1.00  0.00           H  
ATOM    280 HD21 LEU A  17     -14.883  -3.390  -5.780  1.00  0.00           H  
ATOM    281 HD22 LEU A  17     -15.150  -1.921  -6.702  1.00  0.00           H  
ATOM    282 HD23 LEU A  17     -15.960  -2.148  -5.164  1.00  0.00           H  
ATOM    283  N   LYS A  18     -13.568   1.761  -3.229  1.00  0.00           N  
ATOM    284  CA  LYS A  18     -13.226   2.193  -1.846  1.00  0.00           C  
ATOM    285  C   LYS A  18     -14.487   2.510  -1.048  1.00  0.00           C  
ATOM    286  O   LYS A  18     -14.628   2.107   0.088  1.00  0.00           O  
ATOM    287  CB  LYS A  18     -12.371   3.468  -1.943  1.00  0.00           C  
ATOM    288  CG  LYS A  18     -11.838   3.842  -0.552  1.00  0.00           C  
ATOM    289  CD  LYS A  18     -10.867   2.762  -0.057  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -9.671   3.440   0.613  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -8.874   2.447   1.388  1.00  0.00           N  
ATOM    292  H   LYS A  18     -12.975   1.987  -3.968  1.00  0.00           H  
ATOM    293  HA  LYS A  18     -12.680   1.395  -1.353  1.00  0.00           H  
ATOM    294  HB2 LYS A  18     -11.545   3.302  -2.621  1.00  0.00           H  
ATOM    295  HB3 LYS A  18     -12.978   4.277  -2.324  1.00  0.00           H  
ATOM    296  HG2 LYS A  18     -11.323   4.790  -0.606  1.00  0.00           H  
ATOM    297  HG3 LYS A  18     -12.661   3.931   0.140  1.00  0.00           H  
ATOM    298  HD2 LYS A  18     -11.368   2.122   0.655  1.00  0.00           H  
ATOM    299  HD3 LYS A  18     -10.524   2.164  -0.888  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -9.042   3.888  -0.141  1.00  0.00           H  
ATOM    301  HE3 LYS A  18     -10.023   4.210   1.283  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -9.109   2.525   2.398  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -7.860   2.634   1.253  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -9.096   1.487   1.054  1.00  0.00           H  
ATOM    305  N   LYS A  19     -15.381   3.235  -1.652  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -16.621   3.574  -0.940  1.00  0.00           C  
ATOM    307  C   LYS A  19     -17.516   2.345  -0.842  1.00  0.00           C  
ATOM    308  O   LYS A  19     -18.101   2.072   0.189  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -17.358   4.666  -1.732  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -18.412   5.314  -0.830  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -19.529   5.899  -1.699  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.940   6.958  -2.634  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -19.988   7.939  -3.037  1.00  0.00           N  
ATOM    314  H   LYS A  19     -15.228   3.559  -2.560  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -16.371   3.916   0.056  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -16.652   5.414  -2.060  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -17.837   4.228  -2.594  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -18.823   4.572  -0.162  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -17.956   6.100  -0.246  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -19.985   5.113  -2.282  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -20.280   6.351  -1.068  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.141   7.482  -2.131  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -18.546   6.481  -3.519  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -20.674   8.052  -2.263  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -20.477   7.594  -3.887  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.543   8.857  -3.242  1.00  0.00           H  
ATOM    327  N   HIS A  20     -17.581   1.606  -1.920  1.00  0.00           N  
ATOM    328  CA  HIS A  20     -18.425   0.392  -1.922  1.00  0.00           C  
ATOM    329  C   HIS A  20     -18.016  -0.556  -0.810  1.00  0.00           C  
ATOM    330  O   HIS A  20     -18.836  -0.985  -0.023  1.00  0.00           O  
ATOM    331  CB  HIS A  20     -18.232  -0.337  -3.253  1.00  0.00           C  
ATOM    332  CG  HIS A  20     -19.052  -1.611  -3.238  1.00  0.00           C  
ATOM    333  ND1 HIS A  20     -20.102  -1.833  -3.930  1.00  0.00           N  
ATOM    334  CD2 HIS A  20     -18.848  -2.754  -2.499  1.00  0.00           C  
ATOM    335  CE1 HIS A  20     -20.565  -2.999  -3.686  1.00  0.00           C  
ATOM    336  NE2 HIS A  20     -19.820  -3.613  -2.797  1.00  0.00           N  
ATOM    337  H   HIS A  20     -17.059   1.842  -2.712  1.00  0.00           H  
ATOM    338  HA  HIS A  20     -19.464   0.679  -1.787  1.00  0.00           H  
ATOM    339  HB2 HIS A  20     -18.543   0.290  -4.077  1.00  0.00           H  
ATOM    340  HB3 HIS A  20     -17.202  -0.604  -3.366  1.00  0.00           H  
ATOM    341  HD1 HIS A  20     -20.501  -1.196  -4.559  1.00  0.00           H  
ATOM    342  HD2 HIS A  20     -18.012  -2.938  -1.848  1.00  0.00           H  
ATOM    343  HE1 HIS A  20     -21.423  -3.432  -4.172  1.00  0.00           H  
ATOM    344  N   ILE A  21     -16.746  -0.869  -0.761  1.00  0.00           N  
ATOM    345  CA  ILE A  21     -16.281  -1.794   0.300  1.00  0.00           C  
ATOM    346  C   ILE A  21     -16.552  -1.213   1.686  1.00  0.00           C  
ATOM    347  O   ILE A  21     -16.800  -1.945   2.625  1.00  0.00           O  
ATOM    348  CB  ILE A  21     -14.775  -2.063   0.128  1.00  0.00           C  
ATOM    349  CG1 ILE A  21     -14.447  -3.447   0.672  1.00  0.00           C  
ATOM    350  CG2 ILE A  21     -13.963  -1.033   0.929  1.00  0.00           C  
ATOM    351  CD1 ILE A  21     -14.722  -4.493  -0.409  1.00  0.00           C  
ATOM    352  H   ILE A  21     -16.115  -0.493  -1.413  1.00  0.00           H  
ATOM    353  HA  ILE A  21     -16.836  -2.718   0.202  1.00  0.00           H  
ATOM    354  HB  ILE A  21     -14.521  -2.024  -0.932  1.00  0.00           H  
ATOM    355 HG12 ILE A  21     -13.408  -3.487   0.959  1.00  0.00           H  
ATOM    356 HG13 ILE A  21     -15.061  -3.651   1.538  1.00  0.00           H  
ATOM    357 HG21 ILE A  21     -12.940  -1.033   0.584  1.00  0.00           H  
ATOM    358 HG22 ILE A  21     -13.981  -1.287   1.979  1.00  0.00           H  
ATOM    359 HG23 ILE A  21     -14.378  -0.059   0.792  1.00  0.00           H  
ATOM    360 HD11 ILE A  21     -15.492  -4.138  -1.076  1.00  0.00           H  
ATOM    361 HD12 ILE A  21     -15.050  -5.415   0.052  1.00  0.00           H  
ATOM    362 HD13 ILE A  21     -13.821  -4.679  -0.972  1.00  0.00           H  
ATOM    363  N   ARG A  22     -16.517   0.089   1.791  1.00  0.00           N  
ATOM    364  CA  ARG A  22     -16.773   0.710   3.112  1.00  0.00           C  
ATOM    365  C   ARG A  22     -18.250   0.638   3.453  1.00  0.00           C  
ATOM    366  O   ARG A  22     -18.630   0.793   4.588  1.00  0.00           O  
ATOM    367  CB  ARG A  22     -16.349   2.187   3.052  1.00  0.00           C  
ATOM    368  CG  ARG A  22     -14.830   2.284   3.225  1.00  0.00           C  
ATOM    369  CD  ARG A  22     -14.422   3.760   3.245  1.00  0.00           C  
ATOM    370  NE  ARG A  22     -14.991   4.405   4.463  1.00  0.00           N  
ATOM    371  CZ  ARG A  22     -14.712   5.655   4.716  1.00  0.00           C  
ATOM    372  NH1 ARG A  22     -13.494   5.973   5.061  1.00  0.00           N  
ATOM    373  NH2 ARG A  22     -15.661   6.546   4.617  1.00  0.00           N  
ATOM    374  H   ARG A  22     -16.327   0.652   1.002  1.00  0.00           H  
ATOM    375  HA  ARG A  22     -16.210   0.174   3.877  1.00  0.00           H  
ATOM    376  HB2 ARG A  22     -16.633   2.608   2.100  1.00  0.00           H  
ATOM    377  HB3 ARG A  22     -16.839   2.737   3.843  1.00  0.00           H  
ATOM    378  HG2 ARG A  22     -14.541   1.814   4.153  1.00  0.00           H  
ATOM    379  HG3 ARG A  22     -14.339   1.782   2.405  1.00  0.00           H  
ATOM    380  HD2 ARG A  22     -13.345   3.842   3.267  1.00  0.00           H  
ATOM    381  HD3 ARG A  22     -14.801   4.258   2.366  1.00  0.00           H  
ATOM    382  HE  ARG A  22     -15.569   3.895   5.068  1.00  0.00           H  
ATOM    383 HH11 ARG A  22     -12.793   5.265   5.127  1.00  0.00           H  
ATOM    384 HH12 ARG A  22     -13.263   6.926   5.259  1.00  0.00           H  
ATOM    385 HH21 ARG A  22     -16.584   6.266   4.352  1.00  0.00           H  
ATOM    386 HH22 ARG A  22     -15.466   7.509   4.808  1.00  0.00           H  
ATOM    387  N   THR A  23     -19.063   0.398   2.464  1.00  0.00           N  
ATOM    388  CA  THR A  23     -20.513   0.318   2.742  1.00  0.00           C  
ATOM    389  C   THR A  23     -20.864  -1.001   3.426  1.00  0.00           C  
ATOM    390  O   THR A  23     -21.904  -1.119   4.046  1.00  0.00           O  
ATOM    391  CB  THR A  23     -21.275   0.418   1.416  1.00  0.00           C  
ATOM    392  OG1 THR A  23     -20.566   1.373   0.651  1.00  0.00           O  
ATOM    393  CG2 THR A  23     -22.654   1.059   1.634  1.00  0.00           C  
ATOM    394  H   THR A  23     -18.719   0.276   1.553  1.00  0.00           H  
ATOM    395  HA  THR A  23     -20.783   1.137   3.406  1.00  0.00           H  
ATOM    396  HB  THR A  23     -21.327  -0.537   0.901  1.00  0.00           H  
ATOM    397  HG1 THR A  23     -19.792   0.943   0.282  1.00  0.00           H  
ATOM    398 HG21 THR A  23     -22.536   1.998   2.154  1.00  0.00           H  
ATOM    399 HG22 THR A  23     -23.276   0.404   2.226  1.00  0.00           H  
ATOM    400 HG23 THR A  23     -23.131   1.238   0.682  1.00  0.00           H  
ATOM    401  N   HIS A  24     -19.994  -1.973   3.307  1.00  0.00           N  
ATOM    402  CA  HIS A  24     -20.282  -3.281   3.955  1.00  0.00           C  
ATOM    403  C   HIS A  24     -20.017  -3.183   5.452  1.00  0.00           C  
ATOM    404  O   HIS A  24     -20.050  -4.171   6.158  1.00  0.00           O  
ATOM    405  CB  HIS A  24     -19.341  -4.351   3.372  1.00  0.00           C  
ATOM    406  CG  HIS A  24     -19.898  -4.884   2.048  1.00  0.00           C  
ATOM    407  ND1 HIS A  24     -20.888  -5.693   1.919  1.00  0.00           N  
ATOM    408  CD2 HIS A  24     -19.455  -4.654   0.762  1.00  0.00           C  
ATOM    409  CE1 HIS A  24     -21.080  -5.976   0.680  1.00  0.00           C  
ATOM    410  NE2 HIS A  24     -20.215  -5.353  -0.067  1.00  0.00           N  
ATOM    411  H   HIS A  24     -19.162  -1.841   2.800  1.00  0.00           H  
ATOM    412  HA  HIS A  24     -21.326  -3.543   3.792  1.00  0.00           H  
ATOM    413  HB2 HIS A  24     -18.366  -3.919   3.194  1.00  0.00           H  
ATOM    414  HB3 HIS A  24     -19.241  -5.169   4.069  1.00  0.00           H  
ATOM    415  HD1 HIS A  24     -21.420  -6.047   2.661  1.00  0.00           H  
ATOM    416  HD2 HIS A  24     -18.644  -4.021   0.482  1.00  0.00           H  
ATOM    417  HE1 HIS A  24     -21.852  -6.643   0.297  1.00  0.00           H  
ATOM    418  N   THR A  25     -19.760  -1.984   5.908  1.00  0.00           N  
ATOM    419  CA  THR A  25     -19.490  -1.792   7.345  1.00  0.00           C  
ATOM    420  C   THR A  25     -20.778  -1.497   8.089  1.00  0.00           C  
ATOM    421  O   THR A  25     -21.614  -2.359   8.271  1.00  0.00           O  
ATOM    422  CB  THR A  25     -18.562  -0.582   7.475  1.00  0.00           C  
ATOM    423  OG1 THR A  25     -19.216   0.454   6.791  1.00  0.00           O  
ATOM    424  CG2 THR A  25     -17.258  -0.803   6.695  1.00  0.00           C  
ATOM    425  H   THR A  25     -19.757  -1.207   5.303  1.00  0.00           H  
ATOM    426  HA  THR A  25     -19.028  -2.688   7.752  1.00  0.00           H  
ATOM    427  HB  THR A  25     -18.399  -0.306   8.495  1.00  0.00           H  
ATOM    428  HG1 THR A  25     -19.962   0.076   6.320  1.00  0.00           H  
ATOM    429 HG21 THR A  25     -16.736  -1.661   7.094  1.00  0.00           H  
ATOM    430 HG22 THR A  25     -16.628   0.070   6.785  1.00  0.00           H  
ATOM    431 HG23 THR A  25     -17.481  -0.975   5.653  1.00  0.00           H  
ATOM    432  N   ASP A  26     -20.904  -0.280   8.505  1.00  0.00           N  
ATOM    433  CA  ASP A  26     -22.115   0.129   9.240  1.00  0.00           C  
ATOM    434  C   ASP A  26     -22.334   1.608   9.021  1.00  0.00           C  
ATOM    435  O   ASP A  26     -22.885   2.301   9.853  1.00  0.00           O  
ATOM    436  CB  ASP A  26     -21.905  -0.137  10.738  1.00  0.00           C  
ATOM    437  CG  ASP A  26     -22.059  -1.635  11.011  1.00  0.00           C  
ATOM    438  OD1 ASP A  26     -21.051  -2.312  10.903  1.00  0.00           O  
ATOM    439  OD2 ASP A  26     -23.178  -2.016  11.312  1.00  0.00           O  
ATOM    440  H   ASP A  26     -20.194   0.373   8.329  1.00  0.00           H  
ATOM    441  HA  ASP A  26     -22.965  -0.419   8.853  1.00  0.00           H  
ATOM    442  HB2 ASP A  26     -20.913   0.179  11.030  1.00  0.00           H  
ATOM    443  HB3 ASP A  26     -22.638   0.408  11.313  1.00  0.00           H  
ATOM    444  N   VAL A  27     -21.890   2.054   7.886  1.00  0.00           N  
ATOM    445  CA  VAL A  27     -22.037   3.487   7.541  1.00  0.00           C  
ATOM    446  C   VAL A  27     -23.327   3.745   6.754  1.00  0.00           C  
ATOM    447  O   VAL A  27     -23.331   4.442   5.762  1.00  0.00           O  
ATOM    448  CB  VAL A  27     -20.815   3.884   6.694  1.00  0.00           C  
ATOM    449  CG1 VAL A  27     -20.730   2.978   5.463  1.00  0.00           C  
ATOM    450  CG2 VAL A  27     -20.944   5.345   6.253  1.00  0.00           C  
ATOM    451  H   VAL A  27     -21.455   1.434   7.256  1.00  0.00           H  
ATOM    452  HA  VAL A  27     -22.068   4.064   8.462  1.00  0.00           H  
ATOM    453  HB  VAL A  27     -19.922   3.764   7.285  1.00  0.00           H  
ATOM    454 HG11 VAL A  27     -20.677   1.947   5.771  1.00  0.00           H  
ATOM    455 HG12 VAL A  27     -19.846   3.220   4.894  1.00  0.00           H  
ATOM    456 HG13 VAL A  27     -21.601   3.117   4.845  1.00  0.00           H  
ATOM    457 HG21 VAL A  27     -21.733   5.826   6.811  1.00  0.00           H  
ATOM    458 HG22 VAL A  27     -21.175   5.390   5.200  1.00  0.00           H  
ATOM    459 HG23 VAL A  27     -20.014   5.863   6.434  1.00  0.00           H  
ATOM    460  N   ARG A  28     -24.397   3.166   7.231  1.00  0.00           N  
ATOM    461  CA  ARG A  28     -25.716   3.337   6.562  1.00  0.00           C  
ATOM    462  C   ARG A  28     -26.708   4.032   7.524  1.00  0.00           C  
ATOM    463  O   ARG A  28     -27.444   3.370   8.225  1.00  0.00           O  
ATOM    464  CB  ARG A  28     -26.268   1.938   6.255  1.00  0.00           C  
ATOM    465  CG  ARG A  28     -25.546   1.350   5.040  1.00  0.00           C  
ATOM    466  CD  ARG A  28     -25.496  -0.174   5.174  1.00  0.00           C  
ATOM    467  NE  ARG A  28     -24.716  -0.528   6.393  1.00  0.00           N  
ATOM    468  CZ  ARG A  28     -25.007  -1.621   7.044  1.00  0.00           C  
ATOM    469  NH1 ARG A  28     -26.260  -1.896   7.286  1.00  0.00           N  
ATOM    470  NH2 ARG A  28     -24.036  -2.402   7.429  1.00  0.00           N  
ATOM    471  H   ARG A  28     -24.328   2.611   8.027  1.00  0.00           H  
ATOM    472  HA  ARG A  28     -25.600   3.910   5.651  1.00  0.00           H  
ATOM    473  HB2 ARG A  28     -26.117   1.297   7.109  1.00  0.00           H  
ATOM    474  HB3 ARG A  28     -27.322   2.008   6.044  1.00  0.00           H  
ATOM    475  HG2 ARG A  28     -26.079   1.615   4.138  1.00  0.00           H  
ATOM    476  HG3 ARG A  28     -24.544   1.742   4.988  1.00  0.00           H  
ATOM    477  HD2 ARG A  28     -26.498  -0.568   5.264  1.00  0.00           H  
ATOM    478  HD3 ARG A  28     -25.020  -0.604   4.306  1.00  0.00           H  
ATOM    479  HE  ARG A  28     -23.990   0.053   6.701  1.00  0.00           H  
ATOM    480 HH11 ARG A  28     -26.978  -1.274   6.973  1.00  0.00           H  
ATOM    481 HH12 ARG A  28     -26.502  -2.729   7.785  1.00  0.00           H  
ATOM    482 HH21 ARG A  28     -23.088  -2.159   7.224  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -24.239  -3.243   7.930  1.00  0.00           H  
TER     484      ARG A  28
ENDMDL
END
