HEADER    SCOPe/ASTRAL domain d1av3a_  [44097]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1av3a_
REMARK  99 ASTRAL SCOPe-sun: 44097
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.1
REMARK  99 ASTRAL Source-PDB: 1av3
REMARK  99 ASTRAL Source-PDB-REVDAT: 16-DEC-20
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   CYS A   1      -0.760  12.508  -4.725  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.234  11.482  -3.757  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.818  10.331  -4.598  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.720  10.537  -5.388  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.298  12.135  -2.829  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.065  11.856  -3.112  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.548  12.793  -5.340  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.406  13.337  -4.206  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.003  12.108  -5.306  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.389  11.122  -3.186  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.082  11.820  -1.821  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.148  13.206  -2.851  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.283   9.149  -4.402  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.754   7.945  -5.162  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.085   7.417  -4.609  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.255   7.276  -3.416  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.641   6.874  -5.068  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.931   5.644  -5.977  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.067   5.588  -7.165  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.588   4.192  -7.304  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.645   3.821  -6.632  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       2.807   4.324  -6.940  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       1.502   2.957  -5.668  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.565   9.048  -3.742  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.891   8.224  -6.197  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.296   7.339  -5.340  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.551   6.530  -4.052  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.838   4.748  -5.382  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -1.938   5.684  -6.366  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.442   5.852  -8.080  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.899   6.261  -7.025  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.138   3.555  -7.898  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       2.885   4.985  -7.687  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       3.622   4.047  -6.429  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       0.598   2.588  -5.458  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       2.300   2.663  -5.140  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.991   7.140  -5.514  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.343   6.620  -5.150  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.286   5.283  -4.370  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.298   4.578  -4.454  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.149   6.453  -6.466  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.421   5.470  -7.438  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.316   7.846  -7.127  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.228   5.297  -8.739  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.793   7.272  -6.464  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.820   7.367  -4.533  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.122   6.059  -6.234  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.430   5.832  -7.676  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.326   4.505  -6.965  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.615   8.576  -6.390  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.387   8.166  -7.575  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.076   7.806  -7.894  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.263   5.087  -8.513  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.170   6.195  -9.337  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.828   4.476  -9.316  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.334   4.970  -3.633  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.529   3.618  -3.034  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.367   2.457  -4.031  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.352   2.662  -5.229  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.931   3.632  -2.416  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.342   5.123  -2.332  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.437   5.915  -3.298  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -7.939   5.537  -1.032  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.808   3.495  -2.241  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.919   3.165  -1.444  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.631   3.104  -3.045  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.399   5.296  -2.480  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.031   6.803  -2.834  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.976   6.177  -4.196  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.053   5.201  -0.869  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.249   1.280  -3.463  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.082  -0.015  -4.206  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.997  -0.023  -5.303  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.919  -0.953  -6.083  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.470  -0.410  -4.812  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.866   0.478  -6.001  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -7.341   0.358  -7.089  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.789   1.383  -5.827  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.269   1.242  -2.485  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.820  -0.770  -3.480  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.443  -1.436  -5.147  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.231  -0.326  -4.050  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.215   1.486  -4.952  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -9.055   1.960  -6.574  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.191   1.008  -5.332  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.100   1.116  -6.344  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.872   0.379  -5.809  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.453   0.623  -4.693  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.791   2.610  -6.573  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.306   2.834  -8.016  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -3.450   2.653  -9.032  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -4.585   2.377  -8.695  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -3.184   2.804 -10.301  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.297   1.730  -4.680  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.425   0.642  -7.261  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.678   3.200  -6.406  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.032   2.945  -5.883  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.928   3.840  -8.107  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.514   2.138  -8.253  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.274   3.025 -10.589  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.896   2.696 -10.965  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.338  -0.495  -6.625  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.134  -1.294  -6.233  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.978  -0.424  -5.621  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.688   0.277  -6.315  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.402  -2.038  -7.491  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.782  -3.500  -7.124  1.00  0.00           C  
ATOM    108  CD  LYS A   7       2.057  -3.545  -6.234  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.326  -3.417  -7.098  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       3.626  -4.719  -7.754  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.736  -0.628  -7.510  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.450  -2.018  -5.500  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.367  -2.063  -8.251  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.259  -1.529  -7.905  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -0.036  -3.964  -6.594  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.948  -4.061  -8.033  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       2.046  -2.753  -5.502  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       2.079  -4.486  -5.702  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       3.206  -2.663  -7.861  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       4.168  -3.149  -6.474  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       3.770  -5.445  -7.025  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       2.829  -4.993  -8.364  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       4.487  -4.628  -8.329  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.069  -0.513  -4.317  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.089   0.257  -3.546  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.797  -0.661  -2.554  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.199  -1.562  -1.996  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.391   1.390  -2.794  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.084   0.983  -1.608  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.452  -1.101  -3.835  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.825   0.666  -4.224  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.142   1.963  -2.269  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.944   2.045  -3.523  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.063  -0.388  -2.371  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.891  -1.197  -1.432  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.794  -0.573  -0.043  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.859   0.633   0.107  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.361  -1.194  -1.914  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.842  -2.636  -2.135  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.650  -3.256  -3.357  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       7.472  -3.330  -1.118  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       7.081  -4.550  -3.559  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       7.905  -4.626  -1.320  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       7.710  -5.236  -2.541  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.473   0.356  -2.858  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.502  -2.205  -1.393  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.449  -0.652  -2.844  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       7.004  -0.726  -1.183  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.159  -2.726  -4.159  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.629  -2.860  -0.158  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.928  -5.027  -4.517  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       8.396  -5.162  -0.521  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       8.048  -6.249  -2.701  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.636  -1.433   0.926  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.525  -1.003   2.347  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.750  -0.168   2.747  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.662   0.713   3.581  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.418  -2.261   3.230  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.282  -3.178   2.688  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.523  -3.853   3.838  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.101  -4.339   4.790  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.219  -3.904   3.781  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.585  -2.385   0.725  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.635  -0.408   2.436  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.356  -2.800   3.207  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.224  -1.964   4.251  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.574  -2.608   2.102  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.704  -3.949   2.061  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       0.749  -3.514   3.014  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       0.709  -4.328   4.502  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.855  -0.490   2.120  1.00  0.00           N  
ATOM    172  CA  HIS A  11       8.139   0.222   2.389  1.00  0.00           C  
ATOM    173  C   HIS A  11       8.063   1.668   1.883  1.00  0.00           C  
ATOM    174  O   HIS A  11       8.613   2.564   2.492  1.00  0.00           O  
ATOM    175  CB  HIS A  11       9.278  -0.528   1.677  1.00  0.00           C  
ATOM    176  CG  HIS A  11      10.560  -0.361   2.494  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      11.305   0.694   2.511  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      11.186  -1.241   3.356  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      12.310   0.501   3.308  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      12.276  -0.689   3.855  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.836  -1.213   1.459  1.00  0.00           H  
ATOM    182  HA  HIS A  11       8.306   0.234   3.458  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       9.048  -1.582   1.604  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.443  -0.139   0.683  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      11.138   1.512   2.001  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      10.823  -2.232   3.582  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      13.079   1.234   3.498  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.379   1.835   0.778  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.212   3.185   0.158  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.726   3.444  -0.144  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.322   3.609  -1.280  1.00  0.00           O  
ATOM    192  CB  LEU A  12       8.074   3.237  -1.137  1.00  0.00           C  
ATOM    193  CG  LEU A  12       7.692   2.087  -2.132  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       7.340   2.686  -3.513  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       8.883   1.119  -2.299  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.967   1.056   0.349  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.553   3.946   0.845  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.939   4.202  -1.604  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       9.114   3.156  -0.854  1.00  0.00           H  
ATOM    200  HG  LEU A  12       6.839   1.536  -1.765  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       6.558   3.423  -3.418  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       8.210   3.157  -3.948  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       6.999   1.905  -4.177  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.764   1.655  -2.624  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.100   0.631  -1.362  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       8.648   0.364  -3.034  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.952   3.466   0.913  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.480   3.709   0.780  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.275   5.165   0.330  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.218   6.089   1.119  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.790   3.443   2.151  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.579   4.060   3.324  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.502   3.394   3.768  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.215   5.159   3.711  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.346   3.322   1.798  1.00  0.00           H  
ATOM    216  HA  ASP A  13       3.079   3.042   0.031  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.788   3.847   2.142  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.720   2.376   2.308  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.173   5.298  -0.964  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.975   6.618  -1.626  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.483   6.967  -1.764  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.125   7.893  -2.471  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.655   6.525  -2.996  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.070   5.326  -3.776  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.993   5.518  -4.312  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.725   4.294  -3.790  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.226   4.507  -1.538  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.458   7.387  -1.038  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.482   7.426  -3.555  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.721   6.390  -2.872  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.661   6.212  -1.083  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.809   6.438  -1.128  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.221   7.749  -0.471  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.494   8.313   0.326  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.480   5.266  -0.427  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.865   3.628  -0.874  1.00  0.00           S  
ATOM    237  H   CYS A  15       1.005   5.482  -0.530  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.126   6.453  -2.157  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.371   5.374   0.641  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.533   5.293  -0.648  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.395   8.182  -0.847  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.970   9.449  -0.307  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.172   9.233   1.203  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.997  10.130   2.006  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.303   9.713  -1.031  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.772  11.443  -1.264  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.906   7.661  -1.498  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.268  10.253  -0.461  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.257   9.262  -2.011  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.102   9.226  -0.492  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.541   8.014   1.512  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.791   7.567   2.908  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.483   7.033   3.528  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.425   6.777   4.714  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.852   6.468   2.859  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.252   5.425   2.099  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.666   7.350   0.804  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.148   8.399   3.498  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.075   6.104   3.843  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.756   6.800   2.370  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.680   4.598   2.333  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.482   6.882   2.688  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.134   6.369   3.108  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.277   4.986   3.767  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.551   4.566   4.554  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.509   7.386   4.099  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.279   8.450   3.291  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.830   9.521   4.247  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.679  10.238   4.875  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.197  11.313   4.313  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -0.668  11.186   3.345  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.598  12.478   4.741  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.621   7.113   1.747  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.478   6.259   2.225  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.248   7.867   4.699  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.198   6.886   4.764  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       2.100   7.984   2.765  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       0.622   8.909   2.567  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       2.422   9.064   5.025  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       2.445  10.227   3.708  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.286   9.901   5.706  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -0.950  10.274   3.047  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -1.049  11.999   2.904  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       1.263  12.533   5.486  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       0.242  13.314   4.324  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.345   4.320   3.405  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.653   2.966   3.937  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.772   1.983   2.771  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.558   2.192   1.867  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.977   3.033   4.712  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.726   3.364   6.202  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -2.378   2.073   6.991  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -3.671   1.345   7.413  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -3.342  -0.021   7.911  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.973   4.712   2.765  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.852   2.638   4.587  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.610   3.796   4.282  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.481   2.087   4.613  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.914   4.071   6.293  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -3.614   3.819   6.617  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -1.774   1.415   6.384  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -1.812   2.335   7.873  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -4.163   1.889   8.206  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -4.350   1.249   6.579  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -2.485   0.023   8.497  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -4.135  -0.383   8.479  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -3.179  -0.654   7.101  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.977   0.945   2.839  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.965  -0.109   1.797  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.341  -1.420   2.500  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.646  -1.863   3.394  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.440  -0.141   1.210  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.884   1.307   0.219  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.357   0.837   3.584  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.700   0.125   1.042  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.155  -0.218   2.016  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.529  -1.024   0.614  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.434  -1.996   2.071  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.925  -3.279   2.668  1.00  0.00           C  
ATOM    320  C   ASN A  21      -2.027  -4.480   2.330  1.00  0.00           C  
ATOM    321  O   ASN A  21      -1.052  -4.362   1.613  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.375  -3.538   2.160  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.491  -3.294   0.646  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.444  -2.715   0.163  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.543  -3.720  -0.138  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.941  -1.580   1.343  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.948  -3.167   3.743  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.673  -4.556   2.363  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -5.060  -2.879   2.671  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.772  -4.181   0.245  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.602  -3.577  -1.104  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.413  -5.604   2.878  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.692  -6.891   2.684  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.584  -7.311   1.206  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.768  -8.145   0.868  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.437  -7.969   3.496  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.888  -8.136   2.972  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.721  -8.990   3.954  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.917 -10.346   3.359  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.058 -11.296   3.610  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -2.949 -11.338   2.923  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -4.336 -12.168   4.538  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.204  -5.620   3.446  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.704  -6.765   3.091  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.912  -8.906   3.412  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.455  -7.679   4.537  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.358  -7.169   2.863  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.861  -8.611   2.003  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.236  -9.089   4.914  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -5.692  -8.540   4.099  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -5.689 -10.523   2.782  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -2.772 -10.649   2.220  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -2.279 -12.059   3.101  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -5.197 -12.102   5.043  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -3.689 -12.902   4.745  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.407  -6.720   0.375  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.408  -7.038  -1.080  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.427  -6.128  -1.833  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.483  -6.020  -3.044  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.843  -6.847  -1.591  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.845  -7.542  -0.652  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.909  -8.923  -0.590  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.694  -6.794   0.144  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.805  -9.545   0.254  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.591  -7.416   0.988  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.646  -8.792   1.044  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.049  -6.052   0.687  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.106  -8.064  -1.224  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.087  -5.797  -1.660  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.927  -7.286  -2.565  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.253  -9.520  -1.206  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.659  -5.716   0.106  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.848 -10.624   0.296  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.251  -6.824   1.606  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.349  -9.279   1.705  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.556  -5.502  -1.076  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.479  -4.574  -1.633  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.149  -3.530  -2.560  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.414  -3.142  -3.563  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.539  -5.406  -2.397  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.187  -6.411  -1.437  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.320  -6.255  -1.026  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.502  -7.455  -1.055  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.583  -5.643  -0.109  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.927  -4.047  -0.806  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.086  -5.943  -3.218  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.308  -4.756  -2.789  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.586  -7.592  -1.379  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       1.904  -8.106  -0.442  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.323  -3.124  -2.159  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.120  -2.108  -2.901  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.503  -1.035  -1.882  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.427  -1.279  -0.694  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.354  -2.806  -3.486  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.026  -3.328  -4.902  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.251  -4.060  -5.496  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.382  -5.462  -4.875  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.421  -6.241  -5.603  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.703  -3.500  -1.338  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.514  -1.653  -3.668  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.630  -3.644  -2.863  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.177  -2.118  -3.506  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.774  -2.496  -5.542  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.177  -3.995  -4.862  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.152  -3.494  -5.311  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.122  -4.155  -6.565  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -3.447  -5.998  -4.936  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -4.681  -5.386  -3.841  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.307  -5.697  -5.628  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.102  -6.426  -6.575  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.582  -7.144  -5.113  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.905   0.121  -2.347  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.281   1.196  -1.389  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.626   0.905  -0.728  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.325  -0.021  -1.092  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.332   2.516  -2.149  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.747   3.230  -2.648  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.971   0.295  -3.307  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.525   1.260  -0.623  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.927   2.382  -3.035  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.825   3.246  -1.533  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.927   1.727   0.240  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.201   1.604   1.009  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.951   2.953   0.997  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.278   3.964   0.872  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.835   1.169   2.453  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.113   0.781   3.228  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.910  -0.073   2.404  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.164   2.900   1.112  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.297   2.442   0.468  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.830   0.855   0.547  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.322   1.981   2.949  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.705   0.085   2.650  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.850   0.312   4.167  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.707   1.659   3.435  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.372  -0.850   1.813  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.959   0.175   1.958  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.729  -0.455   3.399  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL       2
ATOM      1  N   CYS A   1      -0.937  12.578  -5.151  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.091  11.442  -4.199  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.580  10.214  -4.982  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.350  10.346  -5.914  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.104  11.850  -3.097  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.877  11.578  -3.354  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.789  12.648  -5.744  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.810  13.461  -4.618  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -0.108  12.415  -5.758  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.124  11.224  -3.768  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.830  11.306  -2.207  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.970  12.900  -2.881  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.121   9.050  -4.584  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.537   7.796  -5.288  1.00  0.00           C  
ATOM     15  C   ARG A   2      -2.967   7.427  -4.880  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.306   7.437  -3.713  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.542   6.678  -4.909  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.677   5.450  -5.839  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.254   5.584  -7.057  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -0.370   6.543  -8.016  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       0.351   7.490  -8.552  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.757   8.477  -7.801  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       0.639   7.417  -9.822  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.508   8.994  -3.820  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.510   7.974  -6.352  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.464   7.068  -4.941  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.743   6.351  -3.907  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.398   4.564  -5.284  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -1.699   5.337  -6.169  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       1.232   5.941  -6.765  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.364   4.628  -7.548  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -1.320   6.461  -8.242  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.515   8.498  -6.830  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.309   9.212  -8.195  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       0.309   6.644 -10.364  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       1.189   8.131 -10.254  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.755   7.108  -5.872  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.184   6.726  -5.659  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.315   5.439  -4.806  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.375   4.669  -4.748  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.815   6.563  -7.077  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.197   5.331  -7.809  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -5.543   7.865  -7.892  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.733   5.202  -9.255  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.412   7.114  -6.790  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.667   7.541  -5.140  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.877   6.423  -6.987  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.121   5.414  -7.834  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.459   4.432  -7.271  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.565   8.729  -7.244  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -4.574   7.820  -8.370  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.299   7.996  -8.653  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.581   5.850  -9.421  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -4.955   5.464  -9.958  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.042   4.184  -9.440  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.450   5.231  -4.166  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.683   3.995  -3.362  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.495   2.716  -4.194  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.511   2.763  -5.409  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.113   4.108  -2.802  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.697   5.448  -3.338  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.607   6.174  -4.160  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.903   6.253  -2.183  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.977   3.982  -2.544  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.082   4.097  -1.721  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.726   3.284  -3.138  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.623   5.324  -3.881  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.308   7.108  -3.704  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.949   6.350  -5.168  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -9.751   6.694  -2.274  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.318   1.623  -3.491  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.115   0.266  -4.100  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.993   0.192  -5.156  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.838  -0.820  -5.812  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.493  -0.206  -4.708  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.676   0.161  -6.194  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -7.205  -0.523  -7.080  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.356   1.230  -6.509  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.315   1.696  -2.515  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.854  -0.412  -3.303  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.567  -1.281  -4.616  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.307   0.230  -4.150  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.746   1.792  -5.805  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.478   1.472  -7.450  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.237   1.250  -5.298  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.130   1.261  -6.296  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.896   0.560  -5.724  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.593   0.699  -4.554  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.802   2.715  -6.645  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.124   2.793  -8.030  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -3.125   2.535  -9.172  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -4.303   2.310  -8.971  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.680   2.561 -10.399  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.391   2.049  -4.751  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.458   0.728  -7.178  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.708   3.299  -6.651  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.141   3.123  -5.894  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.706   3.778  -8.164  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.330   2.064  -8.096  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -1.733   2.742 -10.571  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.293   2.399 -11.146  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.230  -0.171  -6.583  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.001  -0.921  -6.187  1.00  0.00           C  
ATOM    104  C   LYS A   7       1.013  -0.010  -5.486  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.522   0.927  -6.071  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.643  -1.527  -7.446  1.00  0.00           C  
ATOM    107  CG  LYS A   7       1.863  -2.416  -7.056  1.00  0.00           C  
ATOM    108  CD  LYS A   7       1.573  -3.893  -7.378  1.00  0.00           C  
ATOM    109  CE  LYS A   7       1.733  -4.145  -8.898  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       2.142  -5.555  -9.141  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.547  -0.226  -7.509  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.297  -1.713  -5.515  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.098  -2.099  -7.987  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.980  -0.725  -8.087  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       2.737  -2.084  -7.598  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       2.080  -2.338  -6.000  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       2.264  -4.511  -6.825  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       0.569  -4.142  -7.064  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       0.796  -3.971  -9.406  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.486  -3.500  -9.327  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       2.909  -5.811  -8.486  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       1.329  -6.185  -8.987  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       2.477  -5.655 -10.121  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.261  -0.326  -4.242  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.226   0.460  -3.421  1.00  0.00           C  
ATOM    126  C   CYS A   8       3.046  -0.478  -2.541  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.616  -1.573  -2.228  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.444   1.448  -2.566  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.135   0.825  -1.484  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.808  -1.096  -3.844  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.902   0.998  -4.072  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.150   1.985  -1.951  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.991   2.168  -3.232  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.207  -0.001  -2.175  1.00  0.00           N  
ATOM    135  CA  PHE A   9       5.136  -0.794  -1.317  1.00  0.00           C  
ATOM    136  C   PHE A   9       5.165  -0.269   0.115  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.963   0.906   0.355  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.535  -0.723  -1.937  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.494  -1.449  -3.292  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.997  -0.816  -4.419  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.948  -2.750  -3.399  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       5.953  -1.473  -5.630  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.905  -3.408  -4.609  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.407  -2.771  -5.726  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.476   0.894  -2.470  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.813  -1.827  -1.294  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.823   0.306  -2.098  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       7.266  -1.200  -1.299  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.640   0.201  -4.353  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.339  -3.256  -2.529  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       5.563  -0.970  -6.503  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       7.262  -4.425  -4.682  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       6.374  -3.288  -6.674  1.00  0.00           H  
ATOM    154  N   GLN A  10       5.416  -1.175   1.023  1.00  0.00           N  
ATOM    155  CA  GLN A  10       5.486  -0.831   2.467  1.00  0.00           C  
ATOM    156  C   GLN A  10       6.664   0.130   2.692  1.00  0.00           C  
ATOM    157  O   GLN A  10       6.627   0.980   3.560  1.00  0.00           O  
ATOM    158  CB  GLN A  10       5.675  -2.138   3.259  1.00  0.00           C  
ATOM    159  CG  GLN A  10       4.301  -2.868   3.371  1.00  0.00           C  
ATOM    160  CD  GLN A  10       4.403  -4.363   3.019  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       5.463  -4.923   2.824  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       3.296  -5.050   2.933  1.00  0.00           N  
ATOM    163  H   GLN A  10       5.560  -2.103   0.767  1.00  0.00           H  
ATOM    164  HA  GLN A  10       4.563  -0.352   2.727  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       6.406  -2.748   2.749  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       6.047  -1.921   4.249  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       3.930  -2.781   4.382  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.576  -2.422   2.706  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.434  -4.611   3.090  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       3.327  -6.003   2.709  1.00  0.00           H  
ATOM    171  N   HIS A  11       7.670  -0.060   1.877  1.00  0.00           N  
ATOM    172  CA  HIS A  11       8.908   0.772   1.932  1.00  0.00           C  
ATOM    173  C   HIS A  11       8.597   2.139   1.306  1.00  0.00           C  
ATOM    174  O   HIS A  11       8.936   3.168   1.857  1.00  0.00           O  
ATOM    175  CB  HIS A  11      10.021   0.043   1.140  1.00  0.00           C  
ATOM    176  CG  HIS A  11      11.203  -0.304   2.051  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      12.436  -0.014   1.798  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      11.253  -0.960   3.271  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      13.193  -0.442   2.756  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      12.499  -1.038   3.694  1.00  0.00           N  
ATOM    181  H   HIS A  11       7.607  -0.774   1.209  1.00  0.00           H  
ATOM    182  HA  HIS A  11       9.187   0.917   2.965  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       9.639  -0.878   0.724  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      10.386   0.654   0.328  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      12.749   0.460   0.998  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      10.396  -1.354   3.798  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      14.265  -0.322   2.777  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.957   2.084   0.164  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.573   3.318  -0.587  1.00  0.00           C  
ATOM    190  C   LEU A  12       6.040   3.422  -0.603  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.396   3.235  -1.618  1.00  0.00           O  
ATOM    192  CB  LEU A  12       8.143   3.219  -2.026  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.699   3.147  -1.998  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      10.212   2.846  -3.421  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      10.299   4.493  -1.515  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.723   1.207  -0.208  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.970   4.195  -0.091  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.752   2.331  -2.503  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.827   4.078  -2.601  1.00  0.00           H  
ATOM    200  HG  LEU A  12      10.019   2.353  -1.339  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.801   1.911  -3.773  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       9.921   3.634  -4.100  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      11.289   2.768  -3.419  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.702   5.325  -1.861  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      10.334   4.516  -0.436  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      11.306   4.613  -1.891  1.00  0.00           H  
ATOM    207  N   ASP A  13       5.509   3.721   0.557  1.00  0.00           N  
ATOM    208  CA  ASP A  13       4.029   3.861   0.720  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.650   5.306   0.360  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.465   6.161   1.205  1.00  0.00           O  
ATOM    211  CB  ASP A  13       3.644   3.519   2.195  1.00  0.00           C  
ATOM    212  CG  ASP A  13       4.578   4.208   3.212  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       5.671   3.696   3.392  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       4.138   5.211   3.753  1.00  0.00           O  
ATOM    215  H   ASP A  13       6.099   3.854   1.328  1.00  0.00           H  
ATOM    216  HA  ASP A  13       3.523   3.184   0.047  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       2.623   3.824   2.387  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       3.706   2.449   2.339  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.552   5.515  -0.927  1.00  0.00           N  
ATOM    220  CA  ASP A  14       3.200   6.847  -1.499  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.676   7.025  -1.645  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.221   7.880  -2.383  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.904   6.951  -2.864  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.588   5.700  -3.713  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.494   5.666  -4.255  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       4.459   4.846  -3.769  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.714   4.778  -1.551  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.574   7.624  -0.844  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.561   7.823  -3.391  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.973   7.033  -2.725  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.930   6.212  -0.936  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.555   6.293  -0.998  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.074   7.595  -0.399  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.446   8.183   0.461  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.125   5.102  -0.246  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.719   3.475  -0.914  1.00  0.00           S  
ATOM    237  H   CYS A  15       1.338   5.538  -0.354  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -0.874   6.228  -2.019  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -0.769   5.124   0.772  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.196   5.192  -0.220  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.219   8.000  -0.891  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.862   9.259  -0.403  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.183   9.033   1.083  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.111   9.934   1.897  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.142   9.504  -1.219  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.603  11.230  -1.499  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.660   7.469  -1.586  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.168  10.080  -0.497  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.026   9.051  -2.189  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.976   9.016  -0.735  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.526   7.799   1.362  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.871   7.342   2.732  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.566   6.961   3.450  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.521   6.902   4.664  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.790   6.123   2.616  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.040   5.155   1.890  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.562   7.131   0.649  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.361   8.141   3.270  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.021   5.730   3.588  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.702   6.354   2.084  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.360   5.606   1.384  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.550   6.713   2.652  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.194   6.321   3.150  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.227   4.903   3.762  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.766   4.435   4.285  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.280   7.367   4.212  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.751   7.767   3.944  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.874   9.300   3.835  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.089   9.754   2.645  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.585  10.656   1.842  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       1.688  11.889   2.262  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.957  10.295   0.646  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.677   6.786   1.683  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.471   6.303   2.300  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.350   8.243   4.169  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.202   6.953   5.206  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       2.359   7.415   4.763  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       2.115   7.320   3.033  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       1.480   9.782   4.718  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       2.910   9.582   3.711  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.203   9.374   2.468  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       1.391  12.127   3.187  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       2.065  12.592   1.660  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       1.862   9.341   0.360  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       2.340  10.971   0.017  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.375   4.272   3.667  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.590   2.897   4.202  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.733   1.901   3.036  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.548   2.108   2.156  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.864   2.928   5.057  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.559   3.590   6.428  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.844   4.203   7.044  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.671   3.112   7.746  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -5.761   3.744   8.543  1.00  0.00           N  
ATOM    295  H   LYS A  19      -2.140   4.701   3.233  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.742   2.605   4.807  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.631   3.483   4.535  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.216   1.923   5.197  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.151   2.849   7.099  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -1.827   4.375   6.307  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -3.561   4.948   7.774  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.441   4.685   6.283  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -5.116   2.446   7.021  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -4.050   2.538   8.418  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -6.113   4.587   8.044  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -6.538   3.064   8.670  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -5.388   4.023   9.474  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.935   0.860   3.068  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.951  -0.194   2.017  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.280  -1.546   2.668  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.556  -2.009   3.530  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.425  -0.207   1.373  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.807   1.251   0.373  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.289   0.744   3.791  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.705   0.041   1.280  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.173  -0.276   2.149  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.503  -1.087   0.770  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.363  -2.140   2.235  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.792  -3.467   2.794  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.864  -4.628   2.376  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.931  -4.438   1.619  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.242  -3.754   2.320  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.397  -3.494   0.811  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.396  -2.977   0.352  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.433  -3.838   0.006  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.897  -1.703   1.535  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.783  -3.400   3.872  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.506  -4.781   2.522  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.930  -3.113   2.855  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.623  -4.252   0.363  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.514  -3.684  -0.955  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.159  -5.798   2.893  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.372  -7.027   2.595  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.433  -7.422   1.106  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.697  -8.283   0.663  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -1.918  -8.174   3.483  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.321  -8.638   3.015  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -3.839  -9.745   3.951  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.428  -9.106   5.166  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.790  -9.845   6.181  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.804 -10.657   6.048  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -4.124  -9.747   7.298  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.913  -5.892   3.501  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.355  -6.823   2.871  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.230  -9.002   3.444  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -1.975  -7.832   4.507  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.003  -7.800   3.015  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.261  -9.034   2.012  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.606 -10.324   3.457  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.040 -10.407   4.254  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.542  -8.133   5.203  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -6.293 -10.710   5.178  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -6.089 -11.227   6.819  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -3.352  -9.116   7.366  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -4.386 -10.306   8.085  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.312  -6.768   0.389  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.485  -7.041  -1.071  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.530  -6.143  -1.872  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.601  -6.084  -3.085  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.950  -6.744  -1.454  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.812  -7.999  -1.281  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -5.237  -8.391  -0.024  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.176  -8.751  -2.382  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -6.015  -9.520   0.128  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -5.955  -9.878  -2.232  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.375 -10.264  -0.976  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.870  -6.081   0.810  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.244  -8.074  -1.276  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.357  -5.964  -0.826  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -4.012  -6.423  -2.482  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.960  -7.812   0.842  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -4.849  -8.455  -3.368  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -6.343  -9.820   1.112  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.234 -10.459  -3.099  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.984 -11.148  -0.859  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.658  -5.474  -1.154  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.351  -4.550  -1.764  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.333  -3.483  -2.623  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.156  -3.078  -3.660  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.347  -5.389  -2.621  1.00  0.00           C  
ATOM    381  CG  ASN A  24       1.678  -6.713  -1.917  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       1.925  -6.763  -0.728  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.689  -7.810  -2.622  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.666  -5.579  -0.180  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.867  -4.047  -0.961  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       0.924  -5.607  -3.590  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.265  -4.836  -2.760  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       1.488  -7.776  -3.579  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       1.895  -8.666  -2.193  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.468  -3.076  -2.123  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.315  -2.043  -2.778  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.653  -0.993  -1.715  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.564  -1.278  -0.536  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.581  -2.724  -3.293  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.351  -3.254  -4.720  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.683  -3.789  -5.299  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.997  -5.176  -4.714  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -6.194  -5.757  -5.386  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.785  -3.464  -1.282  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.765  -1.568  -3.576  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.843  -3.551  -2.654  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.390  -2.019  -3.265  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.979  -2.458  -5.348  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.611  -4.043  -4.699  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.493  -3.114  -5.060  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.603  -3.858  -6.373  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.163  -5.848  -4.859  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -5.209  -5.095  -3.659  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.752  -4.996  -5.826  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.888  -6.431  -6.116  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.778  -6.250  -4.680  1.00  0.00           H  
ATOM    412  N   CYS A  26      -3.032   0.188  -2.138  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.373   1.242  -1.146  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.716   0.930  -0.488  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.452   0.067  -0.929  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.434   2.590  -1.862  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.893   3.245  -2.543  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.102   0.399  -3.090  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.613   1.255  -0.377  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -4.143   2.517  -2.670  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.811   3.315  -1.166  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.978   1.661   0.560  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.244   1.497   1.339  1.00  0.00           C  
ATOM    424  C   VAL A  27      -7.002   2.843   1.430  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.132   2.800   1.889  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.840   0.949   2.742  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.088   0.460   3.518  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.865  -0.246   2.573  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.421   3.842   1.039  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.328   2.337   0.844  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.884   0.783   0.836  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.346   1.736   3.293  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.860   0.132   2.836  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.835  -0.364   4.170  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.481   1.264   4.125  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.288  -0.970   1.893  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.921   0.086   2.174  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.682  -0.726   3.523  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL       3
ATOM      1  N   CYS A   1      -0.032  12.273  -4.384  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.738  11.355  -3.450  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.509  10.369  -4.350  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.402  10.754  -5.080  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.682  12.203  -2.544  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.459  12.285  -2.879  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.727  12.754  -4.990  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.501  12.979  -3.838  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.624  11.724  -4.977  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.006  10.818  -2.863  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.559  11.858  -1.531  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.321  13.221  -2.565  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.133   9.116  -4.265  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.781   8.041  -5.084  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.180   7.654  -4.600  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.558   7.924  -3.479  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.863   6.796  -5.068  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.039   6.759  -6.332  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.287   5.507  -7.179  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -0.596   5.932  -8.579  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -1.826   6.208  -8.929  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -2.349   7.344  -8.555  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -2.492   5.342  -9.642  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.412   8.876  -3.649  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.880   8.408  -6.095  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.227   6.837  -4.201  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.458   5.898  -4.987  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.087   7.651  -6.928  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.073   6.715  -6.028  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       0.565   4.843  -7.205  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.134   4.966  -6.781  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.126   6.004  -9.237  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -1.811   7.985  -8.009  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -3.287   7.571  -8.815  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -2.064   4.479  -9.913  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -3.432   5.541  -9.919  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.904   7.019  -5.485  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.292   6.567  -5.182  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.291   5.278  -4.326  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.317   4.550  -4.338  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.026   6.313  -6.517  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.117   5.513  -7.509  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.422   7.669  -7.144  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.937   4.420  -8.202  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.541   6.827  -6.375  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.785   7.358  -4.636  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.922   5.753  -6.311  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.706   6.171  -8.259  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.296   5.048  -6.985  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.547   8.285  -7.297  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -6.909   7.513  -8.096  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.105   8.190  -6.490  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.794   4.855  -8.695  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.330   3.914  -8.936  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.276   3.699  -7.473  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.371   5.029  -3.612  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.634   3.700  -2.988  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.516   2.528  -3.974  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.614   2.710  -5.170  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.043   3.787  -2.387  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.407   5.293  -2.372  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.443   6.026  -3.331  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.047   5.742  -1.072  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.918   3.554  -2.195  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.070   3.356  -1.399  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.752   3.261  -3.011  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.452   5.492  -2.565  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.014   6.907  -2.874  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.944   6.291  -4.251  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.616   5.304  -0.435  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.308   1.369  -3.397  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.156   0.062  -4.119  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.005  -0.021  -5.140  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.742  -1.094  -5.649  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.535  -0.278  -4.816  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.626   0.018  -6.332  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.936   0.844  -6.899  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.491  -0.660  -7.034  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.248   1.359  -2.420  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.976  -0.697  -3.373  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.733  -1.330  -4.672  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.326   0.273  -4.328  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.058  -1.330  -6.599  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.575  -0.498  -7.996  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.346   1.076  -5.424  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.223   1.033  -6.409  1.00  0.00           C  
ATOM     87  C   GLN A   6      -2.008   0.304  -5.815  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.633   0.538  -4.684  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.848   2.476  -6.788  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.810   2.465  -7.933  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.396   1.788  -9.179  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -2.080   0.658  -9.493  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -3.252   2.447  -9.912  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.583   1.926  -5.000  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.564   0.495  -7.281  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.735   2.998  -7.110  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.442   2.990  -5.929  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.544   3.473  -8.195  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -0.916   1.940  -7.629  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -3.511   3.358  -9.665  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.636   2.027 -10.710  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.435  -0.559  -6.619  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.244  -1.353  -6.188  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.901  -0.498  -5.607  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.590   0.204  -6.321  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.256  -2.167  -7.414  1.00  0.00           C  
ATOM    107  CG  LYS A   7       1.213  -3.305  -6.961  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.429  -4.456  -6.267  1.00  0.00           C  
ATOM    109  CE  LYS A   7      -0.082  -5.469  -7.300  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      -1.084  -6.366  -6.659  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.793  -0.685  -7.521  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.578  -2.039  -5.430  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.590  -2.590  -7.937  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.779  -1.514  -8.098  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       1.737  -3.690  -7.824  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       1.946  -2.911  -6.274  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.081  -4.959  -5.567  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -0.418  -4.070  -5.722  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      -0.556  -4.965  -8.130  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       0.733  -6.072  -7.673  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      -0.662  -6.814  -5.821  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -1.913  -5.807  -6.371  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -1.377  -7.100  -7.334  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.045  -0.600  -4.307  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.101   0.146  -3.554  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.732  -0.777  -2.505  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.108  -1.714  -2.043  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.464   1.347  -2.871  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.090   1.057  -1.731  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.437  -1.184  -3.810  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.873   0.472  -4.237  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.233   1.877  -2.330  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.101   2.006  -3.644  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.957  -0.480  -2.156  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.683  -1.308  -1.144  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.453  -0.802   0.282  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.267   0.380   0.511  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.190  -1.278  -1.455  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.434  -1.665  -2.925  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.630  -2.989  -3.277  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.459  -0.696  -3.916  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.849  -3.339  -4.594  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.679  -1.044  -5.232  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.873  -2.366  -5.572  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.402   0.294  -2.560  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.333  -2.328  -1.210  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.587  -0.291  -1.280  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.714  -1.974  -0.817  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.612  -3.756  -2.517  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.307   0.342  -3.660  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       7.002  -4.376  -4.859  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.698  -0.281  -5.997  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.047  -2.639  -6.602  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.479  -1.745   1.191  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.281  -1.466   2.644  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.294  -0.439   3.176  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.102   0.127   4.235  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.430  -2.781   3.453  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.636  -3.952   2.823  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.165  -3.562   2.632  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       1.386  -3.555   3.563  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.750  -3.230   1.441  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.629  -2.669   0.919  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.286  -1.078   2.761  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.473  -3.057   3.502  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.080  -2.620   4.463  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       4.059  -4.230   1.869  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.682  -4.810   3.477  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.374  -3.241   0.687  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       0.815  -2.969   1.298  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.341  -0.243   2.412  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.428   0.719   2.774  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.280   1.963   1.896  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.292   3.075   2.388  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.810   0.048   2.532  1.00  0.00           C  
ATOM    176  CG  HIS A  11       8.682  -1.472   2.691  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       8.608  -2.314   1.714  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.611  -2.261   3.826  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       8.500  -3.515   2.180  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       8.498  -3.530   3.490  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.417  -0.744   1.574  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.331   1.007   3.809  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       9.178   0.259   1.538  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.528   0.412   3.253  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       8.630  -2.075   0.763  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       8.643  -1.890   4.838  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       8.421  -4.398   1.565  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.144   1.726   0.616  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.987   2.843  -0.364  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.489   3.111  -0.558  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.932   2.943  -1.627  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.655   2.437  -1.704  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.168   2.154  -1.493  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.724   1.447  -2.746  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.934   3.482  -1.277  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.145   0.798   0.301  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.447   3.740   0.025  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.171   1.556  -2.093  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.530   3.234  -2.424  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.313   1.513  -0.636  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.594   2.069  -3.621  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      10.777   1.244  -2.621  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       9.209   0.512  -2.905  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.674   4.198  -2.043  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.689   3.900  -0.312  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.999   3.306  -1.314  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.889   3.529   0.527  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.431   3.845   0.533  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.280   5.228  -0.109  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.460   6.252   0.525  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.920   3.844   1.994  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.430   2.582   2.715  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.526   2.671   3.245  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       2.704   1.601   2.698  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.406   3.638   1.353  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.901   3.110  -0.057  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.275   4.717   2.523  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       1.839   3.850   2.007  1.00  0.00           H  
ATOM    219  N   ASP A  14       2.948   5.191  -1.369  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.755   6.428  -2.183  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.306   6.923  -2.085  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.003   8.028  -2.490  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.112   6.093  -3.644  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.538   4.710  -4.028  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.342   4.656  -4.267  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.330   3.780  -4.056  1.00  0.00           O  
ATOM    227  H   ASP A  14       2.821   4.324  -1.807  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.414   7.204  -1.818  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.698   6.836  -4.304  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.187   6.083  -3.767  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.468   6.076  -1.544  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.982   6.376  -1.365  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.252   7.697  -0.647  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.434   8.179   0.113  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.588   5.230  -0.580  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.970   3.581  -0.982  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.796   5.205  -1.237  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.443   6.414  -2.340  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.346   5.390   0.460  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.664   5.234  -0.672  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.414   8.230  -0.922  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.829   9.518  -0.295  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.109   9.200   1.183  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.845   9.997   2.062  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.096  10.034  -1.008  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.289  11.830  -1.093  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.014   7.776  -1.547  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.019  10.227  -0.361  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.097   9.675  -2.025  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.973   9.631  -0.523  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.640   8.017   1.387  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.979   7.515   2.746  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.712   6.952   3.422  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.786   6.450   4.526  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.052   6.423   2.585  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.348   5.246   2.202  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.831   7.427   0.630  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.364   8.330   3.343  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.564   6.248   3.513  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.765   6.677   1.814  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.938   4.496   2.305  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.606   7.057   2.717  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.262   6.573   3.181  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.318   5.180   3.836  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.495   4.844   4.677  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.333   7.641   4.172  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.457   7.756   5.504  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.328   8.626   6.513  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.413   9.910   6.708  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -0.241  10.897   5.870  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -0.908  10.897   4.747  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.593  11.850   6.184  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.658   7.476   1.834  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.381   6.506   2.316  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       1.359   7.379   4.384  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.330   8.605   3.682  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -1.414   8.218   5.318  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.626   6.780   5.935  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.390   8.122   7.466  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       1.329   8.845   6.169  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -1.027  10.012   7.465  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -1.538  10.149   4.539  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -0.787  11.646   4.095  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       1.086  11.814   7.052  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       0.739  12.613   5.556  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.294   4.414   3.409  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.508   3.037   3.928  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.699   2.059   2.760  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.530   2.285   1.901  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.759   3.048   4.816  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.381   3.352   6.282  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.621   3.130   7.178  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -3.244   3.368   8.651  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -4.249   2.718   9.540  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.917   4.742   2.729  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.641   2.726   4.495  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.446   3.803   4.463  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.247   2.095   4.735  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.582   2.700   6.601  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.047   4.377   6.368  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.407   3.814   6.890  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -3.984   2.119   7.055  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -2.273   2.948   8.872  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -3.228   4.426   8.866  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -5.207   2.924   9.188  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -4.094   1.690   9.543  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -4.148   3.088  10.507  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.914   1.010   2.773  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.973  -0.037   1.722  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.344  -1.345   2.433  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.665  -1.749   3.358  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.402  -0.100   1.073  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.855   1.366   0.113  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.252   0.883   3.479  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.736   0.219   1.001  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.148  -0.242   1.840  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.426  -0.961   0.439  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.406  -1.972   1.990  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.860  -3.255   2.615  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.895  -4.429   2.374  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.814  -4.258   1.844  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.263  -3.587   2.058  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.226  -3.800   0.541  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.196  -4.011  -0.067  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.349  -3.752  -0.111  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.912  -1.598   1.238  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.942  -3.104   3.682  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.652  -4.483   2.520  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.939  -2.773   2.274  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.191  -3.579   0.359  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.341  -3.893  -1.076  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.339  -5.594   2.773  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.538  -6.831   2.625  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.416  -7.317   1.175  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.579  -8.148   0.877  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.186  -7.915   3.515  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.622  -8.281   3.041  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -3.676  -9.767   2.612  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -5.048 -10.289   2.885  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.304 -10.926   3.997  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.622 -10.236   5.058  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.234 -12.228   4.009  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.218  -5.671   3.177  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.561  -6.601   3.001  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.546  -8.780   3.515  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.239  -7.543   4.528  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.309  -8.117   3.858  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.930  -7.655   2.216  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -3.478  -9.856   1.553  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -2.958 -10.364   3.156  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -5.762 -10.157   2.230  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -5.665  -9.239   5.009  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -5.823 -10.706   5.917  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -4.987 -12.723   3.176  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -5.429 -12.731   4.850  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.250  -6.783   0.319  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.233  -7.164  -1.121  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.251  -6.235  -1.860  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.247  -6.183  -3.076  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.639  -6.987  -1.688  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.674  -7.865  -0.968  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.818  -9.201  -1.297  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.484  -7.324   0.014  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.758  -9.982  -0.656  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.424  -8.104   0.655  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.561  -9.433   0.319  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.910  -6.121   0.603  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.903  -8.187  -1.229  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -3.944  -5.954  -1.610  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.627  -7.256  -2.726  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.191  -9.639  -2.060  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.383  -6.285   0.284  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.865 -11.024  -0.919  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.052  -7.672   1.419  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.298 -10.043   0.820  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.448  -5.532  -1.090  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.563  -4.576  -1.638  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.133  -3.590  -2.581  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.395  -3.187  -3.597  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.666  -5.375  -2.381  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.519  -6.099  -1.332  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       2.429  -7.297  -1.160  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.357  -5.403  -0.611  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.510  -5.637  -0.118  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.980  -4.014  -0.817  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.244  -6.103  -3.058  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.308  -4.709  -2.938  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.432  -4.436  -0.748  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.911  -5.847   0.065  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.325  -3.251  -2.165  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.223  -2.307  -2.886  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.496  -1.153  -1.920  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.263  -1.293  -0.736  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.516  -3.041  -3.233  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.366  -3.804  -4.569  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.507  -4.844  -4.724  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -5.896  -4.162  -4.768  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -6.356  -3.818  -3.390  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.658  -3.636  -1.330  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.732  -1.920  -3.762  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.755  -3.739  -2.445  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.313  -2.322  -3.293  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -3.379  -3.114  -5.400  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.422  -4.327  -4.578  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.355  -5.395  -5.641  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.476  -5.545  -3.904  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -5.864  -3.259  -5.359  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -6.617  -4.835  -5.207  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.730  -4.265  -2.689  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -6.331  -2.785  -3.266  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -7.328  -4.160  -3.253  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.982  -0.051  -2.433  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.269   1.112  -1.546  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.596   0.941  -0.809  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.329  -0.005  -1.025  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.308   2.388  -2.394  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.726   3.157  -2.805  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.163   0.020  -3.391  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.480   1.202  -0.814  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.818   2.171  -3.315  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.884   3.133  -1.872  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.841   1.892   0.052  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.086   1.920   0.879  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.715   3.336   0.809  1.00  0.00           C  
ATOM    425  O   VAL A  27      -7.850   3.456   1.241  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.685   1.530   2.333  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.942   1.417   3.229  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.973   0.149   2.320  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.039   4.230   0.325  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.181   2.610   0.159  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.796   1.210   0.482  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.013   2.280   2.727  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.754   0.955   2.685  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.733   0.821   4.106  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.254   2.399   3.553  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.589  -0.585   1.822  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.029   0.213   1.801  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.783  -0.186   3.329  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL       4
ATOM      1  N   CYS A   1      -0.061  12.041  -4.762  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.733  11.174  -3.756  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.523  10.122  -4.559  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.443  10.453  -5.283  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.658  12.068  -2.875  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.442  12.124  -3.179  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.554  11.461  -5.366  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.780  12.507  -5.350  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.508  12.762  -4.273  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.020  10.682  -3.156  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.521  11.759  -1.851  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.299  13.085  -2.941  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.133   8.879  -4.408  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.811   7.756  -5.137  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.151   7.368  -4.506  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.333   7.479  -3.312  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.865   6.540  -5.145  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.272   6.788  -6.163  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.940   5.452  -6.544  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.736   5.213  -8.003  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.496   4.357  -8.632  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.551   3.122  -8.213  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.178   4.771  -9.663  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.386   8.678  -3.806  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.998   8.069  -6.154  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.431   6.396  -4.167  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.417   5.647  -5.408  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.119   7.267  -7.048  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.009   7.444  -5.721  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.000   5.500  -6.345  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.512   4.623  -6.000  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.035   5.694  -8.487  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       1.014   2.841  -7.417  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       2.127   2.456  -8.687  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       2.111   5.726  -9.951  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       2.767   4.136 -10.161  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.056   6.918  -5.338  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.411   6.502  -4.867  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.360   5.160  -4.104  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.394   4.433  -4.230  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.334   6.372  -6.101  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.612   5.577  -7.242  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.703   7.783  -6.606  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.500   4.447  -7.788  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.860   6.842  -6.295  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.783   7.269  -4.205  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.235   5.864  -5.805  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -5.339   6.237  -8.052  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.708   5.132  -6.864  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.812   8.337  -6.864  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.333   7.711  -7.481  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.239   8.323  -5.839  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.505   4.505  -7.399  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.540   4.509  -8.865  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.074   3.494  -7.515  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.389   4.871  -3.334  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.681   3.490  -2.853  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.559   2.422  -3.954  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.722   2.718  -5.120  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.093   3.552  -2.268  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.377   5.057  -2.008  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.374   5.878  -2.845  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.000   5.277  -0.655  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.987   3.251  -2.060  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.162   2.964  -1.365  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.811   3.175  -2.981  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.407   5.339  -2.161  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.861   6.626  -2.255  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.872   6.343  -3.682  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.008   6.223  -0.489  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.275   1.221  -3.514  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.104   0.007  -4.383  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.909   0.076  -5.356  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.597  -0.908  -6.000  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.453  -0.241  -5.182  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.480   0.230  -6.657  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.734   1.076  -7.108  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.357  -0.318  -7.455  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.167   1.108  -2.547  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.943  -0.837  -3.731  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.656  -1.302  -5.175  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.264   0.249  -4.664  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.970  -1.002  -7.113  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.402  -0.045  -8.395  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.275   1.219  -5.443  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.104   1.376  -6.362  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.918   0.545  -5.856  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.512   0.693  -4.719  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.731   2.869  -6.421  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.956   3.179  -7.719  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.576   4.406  -8.400  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -3.423   4.292  -9.264  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.185   5.597  -8.039  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.565   1.985  -4.907  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.392   1.024  -7.343  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.637   3.450  -6.381  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.125   3.137  -5.567  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -0.926   3.395  -7.480  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.983   2.349  -8.410  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -1.502   5.696  -7.345  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -2.575   6.392  -8.462  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.404  -0.299  -6.719  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.242  -1.179  -6.367  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.886  -0.389  -5.681  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.631   0.332  -6.317  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.283  -1.853  -7.672  1.00  0.00           C  
ATOM    107  CG  LYS A   7      -0.053  -3.365  -7.664  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.818  -4.103  -6.611  1.00  0.00           C  
ATOM    109  CE  LYS A   7       2.011  -4.800  -7.282  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       2.930  -5.328  -6.233  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.791  -0.357  -7.618  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.595  -1.933  -5.679  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.180  -1.396  -8.533  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.353  -1.731  -7.765  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -1.098  -3.501  -7.425  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.120  -3.772  -8.650  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.201  -3.405  -5.881  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       0.216  -4.838  -6.096  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       1.676  -5.624  -7.893  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.560  -4.102  -7.898  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       2.374  -5.644  -5.413  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       3.471  -6.129  -6.616  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       3.585  -4.576  -5.939  1.00  0.00           H  
ATOM    124  N   CYS A   8       0.950  -0.564  -4.386  1.00  0.00           N  
ATOM    125  CA  CYS A   8       1.977   0.117  -3.543  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.479  -0.853  -2.473  1.00  0.00           C  
ATOM    127  O   CYS A   8       1.701  -1.544  -1.847  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.333   1.334  -2.897  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.002   1.070  -1.702  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.306  -1.162  -3.952  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.810   0.421  -4.161  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.097   1.908  -2.402  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.931   1.951  -3.688  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.773  -0.866  -2.295  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.393  -1.769  -1.280  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.472  -1.073   0.082  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.309   0.128   0.185  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.807  -2.156  -1.765  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.299  -3.399  -1.004  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.712  -4.631  -1.225  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       7.331  -3.302  -0.088  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.148  -5.746  -0.542  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       7.766  -4.417   0.596  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       7.174  -5.640   0.370  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.338  -0.275  -2.834  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.784  -2.656  -1.180  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       5.787  -2.384  -2.822  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.502  -1.346  -1.599  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       4.907  -4.720  -1.939  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.801  -2.348   0.093  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       5.683  -6.704  -0.721  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       8.572  -4.333   1.309  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.516  -6.513   0.906  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.721  -1.877   1.084  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.838  -1.397   2.488  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.846  -0.240   2.559  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.618   0.754   3.220  1.00  0.00           O  
ATOM    158  CB  GLN A  10       5.295  -2.585   3.366  1.00  0.00           C  
ATOM    159  CG  GLN A  10       4.125  -3.583   3.571  1.00  0.00           C  
ATOM    160  CD  GLN A  10       3.913  -4.437   2.308  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       4.519  -5.476   2.134  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       3.061  -4.034   1.404  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.834  -2.831   0.912  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.866  -1.049   2.794  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       6.126  -3.091   2.895  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       5.623  -2.220   4.330  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       4.354  -4.243   4.396  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.208  -3.057   3.795  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.571  -3.196   1.534  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       2.913  -4.569   0.597  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.933  -0.430   1.857  1.00  0.00           N  
ATOM    172  CA  HIS A  11       8.023   0.591   1.804  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.653   1.643   0.749  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.949   2.811   0.910  1.00  0.00           O  
ATOM    175  CB  HIS A  11       9.339  -0.099   1.422  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.799  -0.986   2.584  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.857  -0.784   3.297  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       9.239  -2.133   3.121  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      10.961  -1.709   4.197  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.977  -2.571   4.123  1.00  0.00           N  
ATOM    181  H   HIS A  11       7.033  -1.264   1.354  1.00  0.00           H  
ATOM    182  HA  HIS A  11       8.112   1.072   2.766  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       9.205  -0.715   0.546  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      10.106   0.636   1.222  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      11.484  -0.042   3.176  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       8.333  -2.604   2.770  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      11.762  -1.765   4.919  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.014   1.182  -0.299  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.585   2.089  -1.409  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.163   2.598  -1.115  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.293   2.570  -1.962  1.00  0.00           O  
ATOM    192  CB  LEU A  12       6.620   1.296  -2.744  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.033   0.708  -3.011  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       7.958  -0.252  -4.219  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.028   1.847  -3.329  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.812   0.225  -0.354  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.250   2.937  -1.466  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       5.911   0.488  -2.691  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       6.331   1.943  -3.559  1.00  0.00           H  
ATOM    200  HG  LEU A  12       8.377   0.157  -2.148  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       7.495   0.236  -5.064  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       8.948  -0.574  -4.505  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       7.377  -1.125  -3.962  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       8.582   2.565  -4.001  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.311   2.353  -2.417  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       9.921   1.449  -3.788  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.984   3.050   0.102  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.664   3.584   0.562  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.496   5.025   0.044  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.649   5.996   0.759  1.00  0.00           O  
ATOM    211  CB  ASP A  13       3.659   3.504   2.104  1.00  0.00           C  
ATOM    212  CG  ASP A  13       2.329   4.029   2.672  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       1.338   3.336   2.493  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       2.387   5.101   3.253  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.735   3.040   0.730  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.875   2.968   0.155  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.784   2.477   2.415  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       4.478   4.084   2.506  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.177   5.081  -1.221  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.962   6.361  -1.965  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.495   6.831  -1.952  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.170   7.845  -2.543  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.435   6.135  -3.416  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.996   4.737  -3.923  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.818   4.439  -3.786  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.865   4.039  -4.418  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.071   4.243  -1.714  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.569   7.132  -1.514  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.012   6.879  -4.070  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.511   6.211  -3.460  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.654   6.086  -1.281  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.794   6.438  -1.203  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.090   7.780  -0.530  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.298   8.309   0.224  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.500   5.318  -0.458  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.964   3.644  -0.879  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.968   5.282  -0.820  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.183   6.473  -2.208  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.339   5.446   0.601  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.558   5.385  -0.649  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.261   8.267  -0.852  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.766   9.564  -0.318  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.153   9.329   1.149  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.074  10.213   1.980  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -3.983   9.987  -1.157  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.244  11.764  -1.358  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.826   7.756  -1.464  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.983  10.303  -0.368  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -3.884   9.562  -2.144  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.880   9.573  -0.720  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.564   8.111   1.391  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.985   7.642   2.737  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.743   7.157   3.507  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.798   6.942   4.702  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.971   6.500   2.541  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.212   5.506   1.861  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.606   7.462   0.660  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.448   8.455   3.279  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.310   6.107   3.481  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.813   6.795   1.931  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.070   5.807   0.960  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.667   7.000   2.769  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.359   6.534   3.323  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.551   5.155   3.975  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.057   4.831   4.978  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.169   7.580   4.368  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.924   8.715   3.637  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.074   9.769   3.129  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.660  10.713   2.236  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.037  11.305   1.251  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -1.023  12.020   1.502  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.500  11.162   0.040  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.720   7.199   1.812  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.333   6.427   2.500  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.640   7.994   4.952  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.862   7.106   5.047  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.612   9.182   4.326  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.492   8.316   2.810  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -0.869   9.303   2.573  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.494  10.326   3.955  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.611  10.889   2.389  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -1.356  12.109   2.442  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -1.505  12.478   0.755  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       1.314  10.606  -0.121  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       0.038  11.609  -0.724  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.409   4.381   3.357  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.723   3.014   3.843  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.789   2.036   2.663  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.543   2.247   1.731  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.065   3.073   4.566  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.854   3.375   6.062  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.229   3.496   6.751  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.029   3.727   8.257  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -3.502   2.488   8.897  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.875   4.691   2.557  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.942   2.682   4.513  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.685   3.840   4.124  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.557   2.128   4.432  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.282   2.580   6.516  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.310   4.302   6.176  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.775   4.329   6.331  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.804   2.595   6.594  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.329   4.532   8.430  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -4.971   3.980   8.722  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -4.079   1.674   8.604  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -2.516   2.337   8.601  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -3.542   2.589   9.931  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.990   1.002   2.749  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.927  -0.048   1.701  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.244  -1.375   2.406  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.495  -1.820   3.256  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.479  -0.019   1.118  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.839   1.433   0.099  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.397   0.892   3.516  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.666   0.152   0.942  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.194  -0.033   1.927  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.620  -0.911   0.544  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.350  -1.967   2.029  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.786  -3.262   2.639  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.884  -4.450   2.273  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.955  -4.329   1.497  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.250  -3.560   2.191  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.432  -3.342   0.680  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.409  -2.781   0.227  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.511  -3.772  -0.135  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.902  -1.557   1.330  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.774  -3.149   3.713  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.513  -4.582   2.422  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.931  -2.911   2.721  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.720  -4.218   0.223  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.613  -3.647  -1.098  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.220  -5.564   2.872  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.498  -6.851   2.678  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.425  -7.300   1.207  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.609  -8.132   0.861  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.214  -7.916   3.527  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.684  -8.088   3.050  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.604  -8.386   4.250  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.285  -9.751   4.764  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.994 -10.778   4.382  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -4.870 -11.218   3.159  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.808 -11.332   5.237  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.980  -5.568   3.482  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.500  -6.716   3.055  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.695  -8.856   3.435  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.184  -7.614   4.565  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.036  -7.190   2.564  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.732  -8.900   2.340  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.444  -7.668   5.042  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -5.640  -8.350   3.947  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -3.541  -9.876   5.390  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -4.236 -10.770   2.529  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -5.407 -12.004   2.854  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -5.878 -10.968   6.165  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -6.361 -12.120   4.965  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.280  -6.733   0.391  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.318  -7.080  -1.057  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.368  -6.171  -1.850  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.454  -6.085  -3.060  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.768  -6.917  -1.516  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.677  -7.809  -0.652  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.651  -9.185  -0.793  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.531  -7.247   0.281  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.462  -9.985  -0.016  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.343  -8.047   1.059  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.309  -9.417   0.911  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.918  -6.065   0.711  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.004  -8.106  -1.189  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.085  -5.889  -1.424  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.859  -7.217  -2.544  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.989  -9.639  -1.517  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.563  -6.173   0.405  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.433 -11.059  -0.134  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.006  -7.600   1.785  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.944 -10.044   1.519  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.488  -5.525  -1.121  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.523  -4.593  -1.709  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.144  -3.572  -2.632  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.375  -3.211  -3.669  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.576  -5.428  -2.482  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.110  -6.533  -1.560  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       1.650  -7.657  -1.583  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.079  -6.255  -0.732  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.492  -5.652  -0.151  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.989  -4.051  -0.900  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.136  -5.882  -3.357  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.398  -4.797  -2.788  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.453  -5.350  -0.704  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.431  -6.950  -0.139  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.296  -3.150  -2.188  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.118  -2.150  -2.923  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.507  -1.077  -1.909  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.448  -1.321  -0.720  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.352  -2.861  -3.485  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.048  -3.380  -4.904  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.327  -4.009  -5.496  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.256  -3.989  -7.032  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.515  -4.550  -7.596  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.645  -3.499  -1.341  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.532  -1.692  -3.703  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.612  -3.704  -2.865  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.180  -2.178  -3.483  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.716  -2.560  -5.524  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.262  -4.121  -4.863  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.418  -5.031  -5.156  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.201  -3.460  -5.175  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.140  -2.980  -7.397  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -3.425  -4.587  -7.379  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.869  -5.300  -6.967  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -6.227  -3.796  -7.670  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.328  -4.947  -8.539  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.895   0.079  -2.384  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.281   1.162  -1.439  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.608   0.859  -0.748  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.294  -0.089  -1.076  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.373   2.471  -2.217  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.808   3.253  -2.673  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.941   0.243  -3.346  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.514   1.257  -0.686  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.936   2.290  -3.115  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.918   3.186  -1.627  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.904   1.700   0.204  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.157   1.579   1.007  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.886   2.937   1.034  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.193   3.932   0.923  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.762   1.133   2.432  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.024   0.753   3.235  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.834  -0.105   2.368  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.098   2.902   1.165  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.285   2.434   0.399  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.805   0.845   0.551  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.241   1.947   2.912  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.645   0.082   2.658  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.747   0.262   4.156  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.593   1.639   3.475  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.344  -0.918   1.874  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.933   0.119   1.820  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.557  -0.421   3.363  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL       5
ATOM      1  N   CYS A   1      -0.408  12.241  -4.569  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.021  11.302  -3.587  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.696  10.200  -4.430  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.604  10.471  -5.193  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.035  12.106  -2.715  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.816  12.016  -3.031  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.285  11.730  -5.152  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -1.150  12.637  -5.179  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.069  13.010  -4.058  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.240  10.869  -2.978  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.874  11.826  -1.687  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.771  13.152  -2.787  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.227   8.987  -4.263  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.785   7.821  -5.024  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.162   7.406  -4.493  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.426   7.491  -3.312  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.776   6.647  -4.913  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.929   5.662  -6.094  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.167   5.908  -7.148  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.463   5.392  -6.610  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.922   4.230  -6.993  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.414   3.146  -6.474  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.876   4.190  -7.880  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.502   8.839  -3.623  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.885   8.110  -6.061  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.232   7.037  -4.884  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.941   6.090  -4.007  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.825   4.657  -5.713  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -1.904   5.753  -6.547  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.071   5.389  -8.066  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.268   6.963  -7.357  1.00  0.00           H  
ATOM     32  HE  ARG A   2       1.971   5.928  -5.967  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.684   3.211  -5.794  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.757   2.251  -6.759  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.244   5.039  -8.258  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.239   3.309  -8.182  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.006   6.964  -5.390  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.382   6.529  -5.010  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.371   5.177  -4.260  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.405   4.446  -4.358  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.214   6.424  -6.304  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.432   5.612  -7.382  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.503   7.846  -6.833  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.415   4.931  -8.333  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.750   6.909  -6.333  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.805   7.287  -4.365  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.147   5.932  -6.086  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.779   6.261  -7.945  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.830   4.853  -6.909  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.581   8.384  -6.994  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.043   7.795  -7.767  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.101   8.391  -6.116  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.070   4.275  -7.781  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.005   5.675  -8.849  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.869   4.349  -9.060  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.434   4.878  -3.538  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.683   3.511  -2.996  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.518   2.396  -4.042  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.604   2.642  -5.229  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.103   3.542  -2.420  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.479   5.041  -2.294  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.501   5.852  -3.169  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.151   5.387  -0.954  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.992   3.333  -2.187  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.138   3.038  -1.467  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.795   3.056  -3.093  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.520   5.249  -2.495  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.065   6.679  -2.628  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.993   6.211  -4.062  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.240   6.339  -0.865  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.284   1.214  -3.528  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.085  -0.043  -4.326  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.899  -0.030  -5.313  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.645  -1.028  -5.959  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.439  -0.360  -5.083  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.502   0.034  -6.578  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.783   0.873  -7.083  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.379  -0.572  -7.331  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.237   1.150  -2.552  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.911  -0.841  -3.620  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.618  -1.424  -5.018  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.255   0.136  -4.577  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.967  -1.253  -6.944  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.448  -0.346  -8.283  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.207   1.079  -5.413  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.043   1.167  -6.348  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.834   0.406  -5.783  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.429   0.641  -4.661  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.680   2.645  -6.551  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.950   2.825  -7.907  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.869   3.573  -8.879  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -3.725   2.992  -9.516  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.725   4.863  -9.020  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.451   1.859  -4.874  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.330   0.724  -7.292  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.583   3.235  -6.527  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.043   2.977  -5.746  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.045   3.398  -7.771  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.687   1.873  -8.346  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.036   5.336  -8.507  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.306   5.358  -9.636  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.302  -0.477  -6.592  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.119  -1.308  -6.196  1.00  0.00           C  
ATOM    104  C   LYS A   7       1.013  -0.487  -5.552  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.757   0.195  -6.231  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.411  -2.037  -7.453  1.00  0.00           C  
ATOM    107  CG  LYS A   7      -0.507  -3.239  -7.785  1.00  0.00           C  
ATOM    108  CD  LYS A   7      -0.124  -4.462  -6.906  1.00  0.00           C  
ATOM    109  CE  LYS A   7       0.901  -5.340  -7.643  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       0.231  -6.090  -8.741  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.692  -0.599  -7.483  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.457  -2.044  -5.484  1.00  0.00           H  
ATOM    113  HB2 LYS A   7       0.432  -1.357  -8.292  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.418  -2.389  -7.278  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -1.539  -2.978  -7.607  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      -0.403  -3.484  -8.832  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       0.299  -4.139  -5.966  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -1.006  -5.048  -6.695  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       1.689  -4.733  -8.066  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       1.340  -6.051  -6.959  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      -0.393  -5.446  -9.269  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       0.949  -6.481  -9.384  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -0.334  -6.863  -8.336  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.093  -0.590  -4.248  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.133   0.137  -3.458  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.675  -0.758  -2.336  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.001  -1.654  -1.867  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.504   1.386  -2.872  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.102   1.192  -1.746  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.449  -1.157  -3.776  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.954   0.409  -4.107  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.269   1.949  -2.359  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.158   1.987  -3.702  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.888  -0.471  -1.941  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.556  -1.259  -0.857  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.275  -0.663   0.526  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.110   0.533   0.671  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.076  -1.274  -1.114  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.352  -1.629  -2.586  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.499  -2.949  -2.972  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.456  -0.635  -3.546  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.745  -3.270  -4.291  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.702  -0.955  -4.865  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.846  -2.273  -5.239  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.369   0.271  -2.362  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.187  -2.275  -0.879  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.504  -0.307  -0.898  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.551  -2.009  -0.482  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.421  -3.736  -2.237  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.344   0.401  -3.268  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.858  -4.303  -4.583  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.782  -0.171  -5.603  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.039  -2.523  -6.271  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.231  -1.541   1.498  1.00  0.00           N  
ATOM    155  CA  GLN A  10       3.971  -1.147   2.912  1.00  0.00           C  
ATOM    156  C   GLN A  10       4.987  -0.099   3.385  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.666   0.762   4.180  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.059  -2.403   3.806  1.00  0.00           C  
ATOM    159  CG  GLN A  10       2.752  -3.223   3.708  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.750  -4.049   2.412  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.239  -5.159   2.363  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       2.209  -3.542   1.339  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.366  -2.487   1.302  1.00  0.00           H  
ATOM    164  HA  GLN A  10       2.982  -0.727   2.951  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.900  -3.009   3.506  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.207  -2.107   4.834  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.678  -3.897   4.549  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       1.891  -2.571   3.710  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.810  -2.648   1.367  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       2.204  -4.060   0.508  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.183  -0.223   2.868  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.287   0.718   3.224  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.179   1.958   2.326  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.243   3.076   2.799  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.643   0.011   3.001  1.00  0.00           C  
ATOM    176  CG  HIS A  11       8.750  -1.220   3.915  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.600  -1.357   4.881  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.025  -2.401   3.933  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       9.432  -2.506   5.453  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       8.462  -3.188   4.896  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.357  -0.948   2.232  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.186   1.019   4.256  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.736  -0.314   1.975  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.456   0.685   3.230  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.271  -0.692   5.141  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.218  -2.645   3.258  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      10.020  -2.860   6.289  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.014   1.700   1.051  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.890   2.800   0.043  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.404   3.078  -0.215  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.904   2.934  -1.316  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.597   2.373  -1.272  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.069   1.938  -1.015  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.646   1.332  -2.315  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.917   3.166  -0.614  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.971   0.767   0.758  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.337   3.704   0.428  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.054   1.556  -1.714  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.581   3.201  -1.965  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.114   1.197  -0.231  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.422   1.966  -3.161  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      10.718   1.226  -2.237  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       9.218   0.356  -2.492  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.791   3.962  -1.334  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.616   3.527   0.359  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.962   2.899  -0.570  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.742   3.474   0.841  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.286   3.786   0.745  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.151   5.177   0.116  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.290   6.195   0.766  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.638   3.762   2.161  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.580   4.304   3.255  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.431   3.537   3.674  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.393   5.455   3.611  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.210   3.566   1.696  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.809   3.056   0.108  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.740   4.360   2.138  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.357   2.749   2.416  1.00  0.00           H  
ATOM    219  N   ASP A  14       2.878   5.143  -1.161  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.704   6.378  -1.983  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.244   6.853  -1.957  1.00  0.00           C  
ATOM    222  O   ASP A  14       0.917   7.877  -2.522  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.124   6.052  -3.426  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.566   4.669  -3.840  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.350   4.559  -3.880  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.382   3.797  -4.092  1.00  0.00           O  
ATOM    227  H   ASP A  14       2.785   4.275  -1.604  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.334   7.162  -1.590  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.729   6.794  -4.097  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.203   6.050  -3.508  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.418   6.086  -1.295  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -1.029   6.413  -1.184  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.303   7.746  -0.504  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.495   8.263   0.245  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.690   5.279  -0.420  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -1.081   3.629  -0.826  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.749   5.276  -0.857  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.453   6.447  -2.171  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.522   5.424   0.635  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.755   5.301  -0.599  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.468   8.248  -0.814  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.937   9.545  -0.258  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.132   9.322   1.249  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.891  10.195   2.060  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.254   9.910  -0.966  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.591  11.671  -1.196  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.045   7.755  -1.429  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.176  10.294  -0.409  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.255   9.457  -1.947  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.083   9.488  -0.418  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.571   8.124   1.546  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.824   7.683   2.942  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.504   7.148   3.540  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.414   6.907   4.727  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.893   6.594   2.886  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.283   5.514   2.190  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.747   7.477   0.835  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.169   8.521   3.530  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.176   6.277   3.870  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.767   6.924   2.343  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.597   5.144   2.750  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.528   6.984   2.675  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.173   6.473   3.059  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.284   5.070   3.688  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.570   4.649   4.446  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.474   7.493   4.061  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.768   8.101   3.453  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.479   9.498   2.877  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.244  10.440   4.011  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       2.229  11.156   4.479  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       2.482  12.315   3.934  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       2.930  10.690   5.475  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.691   7.204   1.735  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.414   6.388   2.157  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.226   8.286   4.282  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.721   7.009   4.994  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       2.524   8.175   4.222  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       2.157   7.476   2.664  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       2.319   9.844   2.291  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       0.598   9.481   2.252  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.351  10.519   4.406  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       1.924  12.639   3.172  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       3.234  12.877   4.281  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       2.706   9.796   5.866  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       3.689  11.224   5.847  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.348   4.390   3.335  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.620   3.018   3.843  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.763   2.032   2.674  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.583   2.233   1.799  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.911   3.074   4.659  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.605   3.543   6.101  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.923   3.718   6.895  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.537   5.099   6.602  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -5.806   5.267   7.366  1.00  0.00           N  
ATOM    295  H   LYS A  19      -2.004   4.778   2.721  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.799   2.692   4.466  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.604   3.758   4.191  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.358   2.098   4.665  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.991   2.806   6.597  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.061   4.477   6.077  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.627   2.943   6.625  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -3.717   3.637   7.952  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.858   5.888   6.886  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -4.761   5.186   5.551  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -5.845   4.570   8.136  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -5.845   6.227   7.766  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -6.615   5.126   6.728  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.950   1.004   2.703  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.954  -0.049   1.658  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.290  -1.372   2.369  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.537  -1.833   3.205  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.435  -0.053   1.032  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.858   1.446   0.110  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.301   0.899   3.425  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.710   0.175   0.922  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.172  -0.172   1.812  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.508  -0.904   0.388  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.414  -1.940   2.009  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.874  -3.229   2.624  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.976  -4.430   2.283  1.00  0.00           C  
ATOM    321  O   ASN A  21      -1.011  -4.310   1.552  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.334  -3.512   2.154  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.494  -3.284   0.643  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.481  -2.750   0.177  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.544  -3.671  -0.157  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.967  -1.516   1.319  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.875  -3.108   3.697  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.614  -4.531   2.375  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -5.015  -2.856   2.676  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.745  -4.096   0.211  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.629  -3.537  -1.121  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.349  -5.554   2.845  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.621  -6.834   2.646  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.539  -7.271   1.173  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.732  -8.111   0.825  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.331  -7.916   3.484  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.818  -8.058   3.055  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.355  -9.433   3.480  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.342  -9.507   4.970  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.408 -10.670   5.559  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.575 -11.232   5.715  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -3.305 -11.231   5.970  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.133  -5.573   3.423  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.625  -6.692   3.026  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.817  -8.854   3.355  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.284  -7.644   4.529  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.409  -7.281   3.518  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.911  -7.968   1.985  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.371  -9.561   3.135  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.739 -10.223   3.075  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.283  -8.687   5.505  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -6.399 -10.770   5.385  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -5.646 -12.123   6.164  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -2.428 -10.769   5.831  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -3.336 -12.122   6.423  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.375  -6.683   0.351  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.399  -7.014  -1.100  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.410  -6.106  -1.845  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.437  -6.018  -3.058  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.826  -6.794  -1.603  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.802  -7.704  -0.836  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.826  -9.067  -1.076  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.668  -7.171   0.104  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.699  -9.884  -0.389  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.541  -7.989   0.791  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.558  -9.346   0.545  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.008  -6.009   0.671  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.105  -8.045  -1.244  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.121  -5.763  -1.468  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.878  -7.030  -2.648  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.157  -9.497  -1.807  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.662  -6.110   0.303  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.711 -10.946  -0.584  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.214  -7.566   1.522  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.242  -9.986   1.083  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.567  -5.462  -1.071  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.471  -4.528  -1.603  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.154  -3.531  -2.581  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.408  -3.194  -3.604  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.576  -5.371  -2.281  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.258  -6.215  -1.197  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.257  -5.829  -0.625  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.744  -7.375  -0.888  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.617  -5.594  -0.104  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.880  -3.971  -0.775  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.163  -6.027  -3.033  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.315  -4.729  -2.738  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.936  -7.690  -1.344  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.166  -7.930  -0.200  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.328  -3.110  -2.190  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.142  -2.133  -2.960  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.534  -1.049  -1.955  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.461  -1.276  -0.763  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.368  -2.863  -3.515  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.040  -3.432  -4.907  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.293  -4.130  -5.479  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.119  -4.330  -6.993  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.321  -5.007  -7.552  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.706  -3.447  -1.350  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.548  -1.685  -3.740  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.644  -3.682  -2.867  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.196  -2.180  -3.560  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.725  -2.634  -5.564  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.236  -4.148  -4.824  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.426  -5.088  -4.998  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.173  -3.528  -5.299  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.002  -3.377  -7.488  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -3.255  -4.942  -7.197  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.176  -4.493  -7.258  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.262  -5.017  -8.591  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.366  -5.984  -7.198  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.944   0.098  -2.433  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.329   1.181  -1.488  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.653   0.901  -0.784  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.355  -0.042  -1.092  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.410   2.488  -2.264  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.829   3.263  -2.667  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.005   0.256  -3.397  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.557   1.276  -0.739  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.950   2.318  -3.176  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.964   3.203  -1.682  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.929   1.761   0.158  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.175   1.671   0.975  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.898   3.038   0.970  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.208   4.033   0.814  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.760   1.249   2.409  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.014   0.922   3.245  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.872  -0.022   2.347  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.108   3.013   1.122  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.295   2.486   0.333  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.833   0.929   0.543  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.203   2.054   2.866  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.657   0.244   2.703  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.727   0.457   4.177  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.563   1.824   3.466  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.390  -0.807   1.817  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.945   0.180   1.833  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.637  -0.372   3.342  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL       6
ATOM      1  N   CYS A   1      -0.328  12.323  -4.325  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.978  11.352  -3.402  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.635  10.300  -4.319  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.543  10.612  -5.065  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.019  12.121  -2.531  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.790  12.043  -2.907  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.040  12.716  -4.974  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.100  13.093  -3.772  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.409  11.837  -4.874  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.220  10.883  -2.790  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.890  11.802  -1.511  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.753  13.168  -2.556  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.153   9.081  -4.239  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.710   7.979  -5.091  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.078   7.507  -4.591  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.358   7.545  -3.410  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.709   6.791  -5.098  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.977   5.901  -6.342  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.305   5.149  -6.769  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.293   3.790  -6.147  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.127   2.876  -6.570  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.946   2.346  -7.748  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.117   2.520  -5.802  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.426   8.889  -3.614  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.824   8.360  -6.097  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.301   7.174  -5.119  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.825   6.194  -4.205  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -1.758   5.191  -6.111  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -1.310   6.509  -7.170  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       0.322   5.039  -7.844  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       1.198   5.670  -6.458  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -0.335   3.585  -5.426  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.180   2.640  -8.317  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.575   1.642  -8.080  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       2.229   2.940  -4.903  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       2.765   1.825  -6.111  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.893   7.071  -5.517  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.259   6.580  -5.178  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.212   5.254  -4.381  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.224   4.548  -4.448  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.033   6.403  -6.511  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.369   5.298  -7.388  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.055   7.758  -7.270  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.118   5.136  -8.725  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.619   7.058  -6.456  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.740   7.340  -4.580  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.044   6.112  -6.287  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.332   5.537  -7.574  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.409   4.355  -6.866  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.237   8.571  -6.583  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.111   7.929  -7.765  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.840   7.756  -8.012  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.158   5.408  -8.621  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.664   5.765  -9.477  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.064   4.109  -9.053  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.267   4.953  -3.651  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.493   3.594  -3.081  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.408   2.475  -4.134  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.357   2.738  -5.320  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.878   3.638  -2.420  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.304   5.131  -2.390  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.344   5.922  -3.303  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.024   5.569  -1.067  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.752   3.413  -2.320  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.838   3.213  -1.430  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.594   3.076  -3.003  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.346   5.286  -2.628  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.910   6.775  -2.799  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.848   6.243  -4.202  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.748   6.488  -1.100  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.392   1.260  -3.641  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.318   0.022  -4.488  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.260   0.062  -5.610  1.00  0.00           C  
ATOM     74  O   ASN A   5      -5.394  -0.606  -6.618  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.749  -0.239  -5.082  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -8.130   0.769  -6.180  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -7.725   0.654  -7.320  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.907   1.773  -5.878  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.425   1.155  -2.668  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -6.070  -0.801  -3.834  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.795  -1.234  -5.501  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.483  -0.175  -4.290  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.241   1.877  -4.963  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -9.155   2.422  -6.569  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.236   0.848  -5.394  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.130   0.988  -6.383  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.925   0.216  -5.835  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.493   0.470  -4.727  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.805   2.480  -6.539  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.228   2.715  -7.939  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -3.356   2.999  -8.938  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -4.290   2.234  -9.084  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -3.307   4.095  -9.645  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.184   1.366  -4.569  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.431   0.555  -7.327  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.703   3.065  -6.411  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.091   2.792  -5.791  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.565   3.563  -7.914  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.681   1.844  -8.269  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.557   4.716  -9.534  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -4.019   4.295 -10.288  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.422  -0.699  -6.629  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.248  -1.530  -6.218  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.925  -0.693  -5.669  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.705  -0.138  -6.419  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.204  -2.365  -7.449  1.00  0.00           C  
ATOM    107  CG  LYS A   7       1.144  -3.525  -7.013  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.371  -4.640  -6.249  1.00  0.00           C  
ATOM    109  CE  LYS A   7      -0.246  -5.651  -7.228  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      -1.203  -6.529  -6.495  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.823  -0.843  -7.512  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.592  -2.194  -5.445  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.660  -2.767  -7.956  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.730  -1.729  -8.147  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       1.612  -3.945  -7.893  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       1.925  -3.137  -6.376  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.056  -5.159  -5.595  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -0.416  -4.221  -5.646  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      -0.780  -5.145  -8.020  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       0.525  -6.271  -7.663  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      -0.958  -6.541  -5.484  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -2.170  -6.163  -6.610  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -1.151  -7.494  -6.877  1.00  0.00           H  
ATOM    124  N   CYS A   8       0.995  -0.645  -4.360  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.063   0.118  -3.640  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.744  -0.790  -2.615  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.109  -1.643  -2.025  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.429   1.312  -2.930  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.133   1.001  -1.706  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.323  -1.125  -3.831  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.805   0.459  -4.347  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.212   1.874  -2.440  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.994   1.955  -3.679  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.021  -0.572  -2.433  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.795  -1.399  -1.459  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.774  -0.790  -0.057  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.668   0.409   0.117  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.256  -1.525  -1.948  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.585  -3.016  -2.110  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       7.014  -3.761  -1.027  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.449  -3.629  -3.342  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       7.303  -5.102  -1.174  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.737  -4.970  -3.490  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       7.164  -5.707  -2.406  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.473   0.136  -2.938  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.338  -2.377  -1.406  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.385  -1.033  -2.902  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.949  -1.093  -1.240  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       7.123  -3.292  -0.058  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.114  -3.056  -4.196  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       7.637  -5.680  -0.325  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.628  -5.440  -4.456  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.390  -6.757  -2.522  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.879  -1.679   0.897  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.884  -1.309   2.336  1.00  0.00           C  
ATOM    156  C   GLN A  10       6.061  -0.384   2.662  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.959   0.491   3.500  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.991  -2.588   3.190  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.894  -3.616   2.810  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.495  -3.156   3.257  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       2.306  -2.119   3.862  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.479  -3.920   2.968  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.956  -2.623   0.667  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.957  -0.808   2.536  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.959  -3.041   3.028  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.907  -2.335   4.237  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       3.876  -3.786   1.743  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       4.110  -4.555   3.299  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.617  -4.758   2.478  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       0.575  -3.657   3.241  1.00  0.00           H  
ATOM    171  N   HIS A  11       7.147  -0.622   1.971  1.00  0.00           N  
ATOM    172  CA  HIS A  11       8.391   0.184   2.166  1.00  0.00           C  
ATOM    173  C   HIS A  11       8.273   1.585   1.543  1.00  0.00           C  
ATOM    174  O   HIS A  11       9.058   2.458   1.861  1.00  0.00           O  
ATOM    175  CB  HIS A  11       9.582  -0.570   1.530  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.474  -2.079   1.791  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.621  -2.994   0.890  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       9.215  -2.787   2.954  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       9.471  -4.163   1.425  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.216  -4.082   2.707  1.00  0.00           N  
ATOM    181  H   HIS A  11       7.143  -1.347   1.311  1.00  0.00           H  
ATOM    182  HA  HIS A  11       8.566   0.296   3.227  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       9.604  -0.410   0.463  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      10.511  -0.215   1.954  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       9.817  -2.827  -0.055  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       9.037  -2.343   3.922  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       9.546  -5.092   0.880  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.303   1.757   0.678  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.095   3.082   0.010  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.596   3.340  -0.213  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.062   3.166  -1.293  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.872   3.088  -1.345  1.00  0.00           C  
ATOM    193  CG  LEU A  12       7.554   1.815  -2.199  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       7.119   2.232  -3.621  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       8.817   0.934  -2.302  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.705   1.011   0.464  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.478   3.867   0.646  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.612   3.984  -1.891  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       8.930   3.137  -1.129  1.00  0.00           H  
ATOM    200  HG  LEU A  12       6.759   1.242  -1.745  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       6.303   2.937  -3.574  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       7.942   2.690  -4.149  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       6.792   1.362  -4.175  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.174   0.682  -1.315  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       8.595   0.021  -2.834  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       9.602   1.459  -2.827  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.966   3.757   0.856  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.504   4.060   0.820  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.318   5.449   0.202  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.399   6.467   0.864  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.957   4.015   2.263  1.00  0.00           C  
ATOM    212  CG  ASP A  13       2.683   2.555   2.681  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       3.560   1.732   2.465  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.602   2.341   3.200  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.460   3.870   1.693  1.00  0.00           H  
ATOM    216  HA  ASP A  13       3.000   3.326   0.205  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.672   4.444   2.950  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.039   4.581   2.321  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.069   5.415  -1.078  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.856   6.652  -1.890  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.368   7.042  -1.882  1.00  0.00           C  
ATOM    222  O   ASP A  14       0.999   8.078  -2.400  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.325   6.362  -3.326  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.867   4.945  -3.736  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.671   4.797  -3.926  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.735   4.091  -3.831  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.022   4.549  -1.532  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.433   7.460  -1.470  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.897   7.075  -4.010  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.403   6.427  -3.386  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.570   6.192  -1.287  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.898   6.417  -1.194  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.265   7.718  -0.484  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.512   8.240   0.315  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.501   5.234  -0.454  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.842   3.609  -0.887  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.937   5.377  -0.888  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.303   6.448  -2.193  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.331   5.367   0.603  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.568   5.218  -0.616  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.438   8.182  -0.824  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.974   9.441  -0.235  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.227   9.156   1.253  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.038  10.008   2.099  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.274   9.805  -0.978  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.634  11.570  -1.132  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.970   7.692  -1.480  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.233  10.219  -0.322  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.239   9.395  -1.977  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.110   9.346  -0.473  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.651   7.941   1.503  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.945   7.465   2.882  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.622   7.069   3.562  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.562   6.914   4.767  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.879   6.258   2.775  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.088   5.235   2.179  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.787   7.306   0.771  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.415   8.260   3.445  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.205   5.936   3.745  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.732   6.467   2.147  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.831   5.533   1.303  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.607   6.919   2.739  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.233   6.532   3.195  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.282   5.126   3.819  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.574   4.751   4.597  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.287   7.565   4.243  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.001   9.024   3.778  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.298   9.841   3.770  1.00  0.00           C  
ATOM    269  NE  ARG A  18       2.173   9.311   2.682  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       3.236   9.980   2.328  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       4.307   9.903   3.069  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       3.193  10.704   1.244  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.754   7.064   1.781  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.421   6.508   2.336  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.187   7.396   5.198  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.349   7.414   4.372  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.425   9.042   2.785  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.709   9.482   4.454  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       1.081  10.882   3.577  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       1.813   9.754   4.716  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.950   8.466   2.239  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       4.304   9.337   3.893  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       5.130  10.410   2.813  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       2.355  10.740   0.699  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       3.999  11.224   0.959  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.304   4.398   3.438  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.527   3.013   3.934  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.666   2.039   2.758  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.491   2.238   1.886  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.804   3.023   4.780  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.459   3.330   6.256  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.657   4.027   6.937  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -3.341   4.238   8.429  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -4.603   4.471   9.186  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.956   4.763   2.806  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.686   2.704   4.538  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.485   3.767   4.392  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.286   2.063   4.703  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.237   2.404   6.768  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -1.593   3.974   6.315  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -3.840   4.985   6.472  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.546   3.419   6.837  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -2.850   3.369   8.845  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -2.700   5.098   8.557  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -5.097   5.295   8.789  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -5.212   3.632   9.109  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -4.380   4.648  10.187  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.844   1.021   2.782  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.837  -0.025   1.731  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.185  -1.333   2.452  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.448  -1.770   3.315  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.562  -0.057   1.120  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.981   1.371   0.090  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.193   0.922   3.505  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.589   0.203   0.991  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.290  -0.113   1.917  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.652  -0.954   0.542  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.295  -1.921   2.082  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.730  -3.202   2.726  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.826  -4.398   2.382  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.854  -4.269   1.664  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.179  -3.492   2.287  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.266  -3.780   0.781  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.290  -3.800   0.057  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.439  -4.011   0.269  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.846  -1.522   1.377  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.716  -3.064   3.798  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.562  -4.349   2.823  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.808  -2.643   2.512  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.239  -3.997   0.834  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.511  -4.201  -0.686  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.205  -5.531   2.919  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.467  -6.804   2.714  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.417  -7.261   1.249  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.613  -8.100   0.892  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.137  -7.878   3.596  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.620  -8.113   3.177  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -3.889  -9.622   2.932  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.769 -10.143   4.023  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -6.066  -9.984   3.960  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -6.776 -10.828   3.264  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -6.609  -8.985   4.598  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.003  -5.557   3.476  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.465  -6.640   3.064  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.558  -8.784   3.532  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.113  -7.545   4.623  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.266  -7.743   3.959  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.853  -7.567   2.275  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.379  -9.766   1.981  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -2.975 -10.198   2.934  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.373 -10.608   4.789  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -6.329 -11.583   2.784  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -7.768 -10.719   3.209  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -6.037  -8.355   5.123  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -7.600  -8.849   4.563  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.280  -6.691   0.446  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.340  -7.039  -1.003  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.370  -6.115  -1.768  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.418  -6.038  -2.982  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.783  -6.828  -1.477  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.736  -7.857  -0.842  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.742  -9.171  -1.276  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.606  -7.481   0.168  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.603 -10.091  -0.712  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.467  -8.400   0.732  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.466  -9.706   0.290  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.909  -6.020   0.781  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.037  -8.066  -1.147  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.115  -5.836  -1.214  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.832  -6.925  -2.546  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.070  -9.482  -2.062  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.614  -6.462   0.521  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.600 -11.113  -1.058  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.142  -8.097   1.519  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.140 -10.427   0.729  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.518  -5.448  -1.017  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.496  -4.499  -1.578  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.199  -3.530  -2.540  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.326  -3.160  -3.570  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.601  -5.300  -2.310  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.486  -5.977  -1.255  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       2.308  -7.132  -0.924  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.450  -5.291  -0.703  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.545  -5.576  -0.048  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.915  -3.925  -0.764  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.174  -6.051  -2.959  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.217  -4.636  -2.899  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.600  -4.358  -0.963  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       4.025  -5.708  -0.029  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.383  -3.170  -2.123  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.280  -2.238  -2.859  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.551  -1.081  -1.896  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.383  -1.246  -0.703  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.568  -2.989  -3.197  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.395  -3.806  -4.500  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -3.922  -2.985  -5.689  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -3.472  -3.614  -7.019  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -4.098  -4.955  -7.206  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.713  -3.529  -1.275  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.785  -1.860  -3.739  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.810  -3.668  -2.395  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.375  -2.282  -3.282  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.356  -4.060  -4.651  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -3.962  -4.722  -4.420  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.002  -2.949  -5.652  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -3.537  -1.979  -5.629  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -3.769  -2.980  -7.841  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -2.400  -3.728  -7.036  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -4.722  -5.165  -6.401  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -4.654  -4.958  -8.085  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -3.354  -5.678  -7.266  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.963   0.053  -2.406  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.233   1.196  -1.494  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.583   1.027  -0.804  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.355   0.142  -1.122  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.225   2.498  -2.296  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.616   3.210  -2.710  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.105   0.167  -3.368  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.461   1.241  -0.740  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.772   2.348  -3.206  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.755   3.243  -1.730  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.799   1.908   0.132  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.061   1.924   0.934  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.698   3.332   0.860  1.00  0.00           C  
ATOM    425  O   VAL A  27      -7.870   3.421   1.187  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.697   1.531   2.398  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.982   1.376   3.244  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.956   0.168   2.400  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -5.989   4.250   0.478  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.106   2.577   0.308  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.758   1.209   0.520  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.059   2.291   2.827  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.720   0.799   2.704  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.763   0.869   4.173  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.398   2.345   3.477  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.583  -0.593   1.958  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.037   0.229   1.835  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.714  -0.124   3.412  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL       7
ATOM      1  N   CYS A   1      -0.316  12.107  -4.836  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.932  11.239  -3.796  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.723  10.157  -4.556  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.727  10.437  -5.184  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.846  12.133  -2.894  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.643  12.154  -3.122  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.261  11.523  -5.475  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -1.064  12.581  -5.382  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.287  12.822  -4.380  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.146  10.775  -3.219  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.659  11.859  -1.867  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.510  13.155  -2.999  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.238   8.940  -4.477  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.897   7.784  -5.172  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.285   7.466  -4.605  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.584   7.779  -3.472  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.981   6.545  -5.039  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.114   6.383  -6.305  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.987   5.357  -6.001  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.450   4.725  -7.272  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.079   3.578  -7.237  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       2.953   3.348  -6.294  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       1.811   2.691  -8.154  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.427   8.781  -3.952  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.016   8.043  -6.215  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.331   6.664  -4.185  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.569   5.651  -4.894  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.726   6.052  -7.129  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.339   7.330  -6.569  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       1.828   5.855  -5.540  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.619   4.584  -5.341  1.00  0.00           H  
ATOM     32  HE  ARG A   2       1.284   5.166  -8.130  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       3.139   4.047  -5.604  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       3.437   2.473  -6.262  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       1.138   2.896  -8.864  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       2.279   1.808  -8.148  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.096   6.844  -5.421  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.479   6.471  -5.008  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.446   5.276  -4.032  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.402   4.688  -3.835  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.259   6.129  -6.298  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.511   5.014  -7.085  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.342   7.397  -7.180  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.459   4.330  -8.068  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.815   6.605  -6.329  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.931   7.318  -4.512  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.252   5.798  -6.047  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.687   5.441  -7.638  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.120   4.268  -6.408  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.752   8.220  -6.614  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.359   7.676  -7.532  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.976   7.216  -8.037  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.302   3.913  -7.539  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.812   5.044  -8.799  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.933   3.538  -8.578  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.572   4.945  -3.437  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.807   3.574  -2.903  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.572   2.497  -3.976  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.714   2.761  -5.152  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.250   3.569  -2.391  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.679   5.061  -2.321  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.715   5.871  -3.216  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.367   5.457  -0.991  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -6.131   3.407  -2.078  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.311   3.090  -1.426  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.895   3.044  -3.081  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.724   5.227  -2.533  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.364   6.772  -2.731  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -8.180   6.116  -4.159  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.450   5.236  -0.818  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.218   1.330  -3.500  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -5.929   0.112  -4.334  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.658   0.204  -5.201  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.240  -0.791  -5.759  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.188  -0.195  -5.247  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.091   0.255  -6.727  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.366   1.152  -7.112  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -7.830  -0.367  -7.603  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.139   1.248  -2.528  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.802  -0.716  -3.653  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.354  -1.263  -5.240  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.063   0.270  -4.819  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.421  -1.094  -7.318  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -7.793  -0.108  -8.547  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.078   1.377  -5.296  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -2.837   1.554  -6.118  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.703   0.650  -5.620  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.345   0.687  -4.459  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.379   3.034  -6.049  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.563   3.708  -7.420  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -1.385   3.378  -8.344  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -0.944   2.249  -8.448  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -0.851   4.347  -9.034  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.460   2.146  -4.827  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.071   1.276  -7.137  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -2.968   3.564  -5.319  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -1.343   3.103  -5.751  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -3.472   3.373  -7.896  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -2.608   4.780  -7.291  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -1.203   5.257  -8.952  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -0.101   4.168  -9.635  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.179  -0.134  -6.529  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.066  -1.072  -6.188  1.00  0.00           C  
ATOM    104  C   LYS A   7       1.116  -0.324  -5.547  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.851   0.386  -6.209  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.381  -1.787  -7.486  1.00  0.00           C  
ATOM    107  CG  LYS A   7      -0.492  -3.045  -7.722  1.00  0.00           C  
ATOM    108  CD  LYS A   7      -0.002  -4.200  -6.818  1.00  0.00           C  
ATOM    109  CE  LYS A   7      -0.837  -5.460  -7.082  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      -0.508  -6.498  -6.064  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.520  -0.106  -7.447  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.442  -1.794  -5.479  1.00  0.00           H  
ATOM    113  HB2 LYS A   7       0.271  -1.115  -8.325  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.422  -2.074  -7.420  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -1.528  -2.824  -7.509  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      -0.415  -3.340  -8.759  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.040  -4.408  -7.019  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -0.101  -3.928  -5.779  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      -1.891  -5.238  -7.018  1.00  0.00           H  
ATOM    120  HE3 LYS A   7      -0.618  -5.856  -8.063  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       0.524  -6.584  -5.982  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -0.908  -6.220  -5.146  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -0.910  -7.409  -6.359  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.237  -0.521  -4.257  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.323   0.117  -3.454  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.872  -0.871  -2.423  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.205  -1.814  -2.044  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.748   1.343  -2.760  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.265   1.149  -1.742  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.595  -1.105  -3.804  1.00  0.00           H  
ATOM    131  HA  CYS A   8       3.130   0.411  -4.110  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.516   1.786  -2.144  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.502   2.054  -3.535  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.079  -0.614  -1.995  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.735  -1.503  -0.989  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.425  -1.047   0.437  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.199   0.122   0.691  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.259  -1.483  -1.219  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.576  -1.821  -2.689  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.544  -0.835  -3.663  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.899  -3.114  -3.058  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.828  -1.137  -4.978  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       7.183  -3.416  -4.374  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       7.148  -2.429  -5.335  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.561   0.168  -2.336  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.375  -2.514  -1.119  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.662  -0.511  -0.987  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.737  -2.213  -0.579  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.294   0.181  -3.397  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.929  -3.895  -2.313  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.799  -0.360  -5.728  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       7.433  -4.430  -4.653  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.371  -2.666  -6.365  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.428  -2.016   1.317  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.152  -1.784   2.764  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.130  -0.765   3.375  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.888  -0.244   4.447  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.265  -3.132   3.523  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.470  -4.262   2.812  1.00  0.00           C  
ATOM    160  CD  GLN A  10       1.990  -3.878   2.666  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       1.592  -3.233   1.717  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.147  -4.257   3.588  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.613  -2.927   1.027  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.150  -1.406   2.840  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.304  -3.422   3.587  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       3.886  -3.007   4.529  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       3.879  -4.465   1.832  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.533  -5.168   3.397  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.463  -4.779   4.356  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       0.199  -4.020   3.513  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.202  -0.527   2.659  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.260   0.436   3.093  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.131   1.710   2.254  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.178   2.809   2.776  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.650  -0.199   2.875  1.00  0.00           C  
ATOM    176  CG  HIS A  11       8.662  -1.632   3.422  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.099  -2.666   2.783  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.239  -2.137   4.640  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       8.967  -3.722   3.521  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       8.437  -3.439   4.684  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.317  -0.995   1.807  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.124   0.688   4.134  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.892  -0.231   1.821  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.408   0.373   3.390  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       9.473  -2.653   1.877  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.811  -1.550   5.437  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       9.259  -4.716   3.214  1.00  0.00           H  
ATOM    188  N   LEU A  12       6.969   1.510   0.970  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.828   2.656   0.018  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.336   2.988  -0.134  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.760   2.887  -1.201  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.445   2.254  -1.347  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.949   1.885  -1.182  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.389   1.032  -2.392  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.809   3.169  -1.125  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.940   0.592   0.630  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.339   3.522   0.414  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       6.902   1.410  -1.743  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.342   3.073  -2.043  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.102   1.312  -0.278  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.152   1.539  -3.317  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      10.452   0.848  -2.358  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       8.874   0.083  -2.376  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.663   3.763  -2.016  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.538   3.762  -0.265  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.855   2.913  -1.046  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.762   3.375   0.977  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.314   3.740   1.014  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.186   5.173   0.483  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.172   6.142   1.217  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.814   3.630   2.474  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.336   2.322   3.099  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       2.651   1.324   2.943  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       4.397   2.397   3.697  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.291   3.426   1.799  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.758   3.070   0.377  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.159   4.465   3.067  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       1.734   3.618   2.483  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.099   5.225  -0.817  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.970   6.510  -1.575  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.497   6.914  -1.763  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.203   7.885  -2.434  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.667   6.324  -2.951  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.524   4.868  -3.457  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.394   4.409  -3.494  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       4.551   4.292  -3.774  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.119   4.386  -1.320  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.473   7.291  -1.025  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.233   6.982  -3.688  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.716   6.566  -2.854  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.617   6.155  -1.159  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.845   6.427  -1.255  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.203   7.760  -0.602  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.458   8.271   0.211  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.581   5.293  -0.564  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.964   3.629  -0.896  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.913   5.385  -0.630  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.131   6.456  -2.293  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.540   5.437   0.505  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.615   5.325  -0.859  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.341   8.283  -0.978  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.798   9.585  -0.404  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.021   9.344   1.099  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.780  10.204   1.923  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.105  10.006  -1.099  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.372  11.786  -1.273  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.891   7.817  -1.637  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.024  10.325  -0.536  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.130   9.587  -2.092  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.947   9.601  -0.556  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.480   8.148   1.379  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.762   7.690   2.767  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.452   7.165   3.390  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.353   6.999   4.591  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.807   6.576   2.693  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.192   5.563   1.906  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.653   7.513   0.656  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.130   8.519   3.354  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.024   6.183   3.669  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.714   6.908   2.209  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.589   4.720   2.140  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.498   6.921   2.522  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.144   6.401   2.903  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.289   5.040   3.607  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.497   4.686   4.466  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.564   7.428   3.847  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.632   8.830   3.186  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.745   8.855   2.121  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.568  10.075   1.276  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.934  10.060   0.021  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       3.163   9.742  -0.282  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.056  10.363  -0.894  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.680   7.087   1.576  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.431   6.258   2.001  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.034   7.501   4.785  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.565   7.082   4.058  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.317   9.083   2.737  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       0.854   9.569   3.942  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       2.718   8.893   2.588  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       1.686   7.982   1.490  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.177  10.886   1.661  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       3.814   9.513   0.442  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       3.453   9.728  -1.238  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       0.121  10.602  -0.633  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       1.323  10.357  -1.858  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.309   4.321   3.203  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.612   2.979   3.765  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.747   1.951   2.630  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.568   2.123   1.750  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.917   3.091   4.535  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.694   3.788   5.903  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.457   3.035   7.019  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -2.647   1.806   7.481  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -1.402   2.239   8.178  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.912   4.656   2.511  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.814   2.667   4.423  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.621   3.671   3.958  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.316   2.102   4.640  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.643   3.844   6.147  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -3.077   4.796   5.846  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -3.607   3.697   7.859  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.424   2.717   6.659  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.236   1.217   8.169  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -2.374   1.187   6.638  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -1.453   3.258   8.379  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -1.305   1.714   9.071  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -0.581   2.046   7.570  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.935   0.922   2.686  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.952  -0.152   1.664  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.272  -1.472   2.380  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.509  -1.924   3.213  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.423  -0.167   1.018  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.887   1.362   0.169  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.282   0.830   3.405  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.719   0.063   0.935  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.167  -0.370   1.773  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.443  -0.978   0.325  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.396  -2.048   2.036  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.837  -3.337   2.655  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.950  -4.547   2.316  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.946  -4.435   1.639  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.292  -3.607   2.207  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.390  -3.870   0.694  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.414  -3.983  -0.022  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.575  -3.975   0.168  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.964  -1.627   1.358  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.830  -3.210   3.728  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.691  -4.464   2.730  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.904  -2.752   2.445  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.376  -3.884   0.727  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.660  -4.145  -0.791  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.391  -5.674   2.817  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.703  -6.978   2.626  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.567  -7.386   1.153  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.726  -8.196   0.812  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.493  -8.056   3.395  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -4.016  -7.958   3.084  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.656  -9.358   3.144  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.591  -9.855   4.551  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.583  -9.624   5.369  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.620  -8.490   6.011  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -6.504 -10.537   5.515  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.211  -5.673   3.343  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.724  -6.882   3.061  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -2.117  -9.027   3.119  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.333  -7.925   4.456  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.490  -7.314   3.810  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -4.181  -7.537   2.105  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.688  -9.314   2.825  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -4.123 -10.050   2.507  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -3.805 -10.350   4.862  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -4.897  -7.815   5.873  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -6.373  -8.296   6.642  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -6.442 -11.395   5.006  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -7.270 -10.378   6.137  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.400  -6.805   0.327  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.380  -7.110  -1.137  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.404  -6.158  -1.849  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.427  -6.040  -3.059  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.816  -6.935  -1.685  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.623  -8.247  -1.607  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.538  -9.087  -0.508  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.457  -8.602  -2.653  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.273 -10.253  -0.456  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.193  -9.767  -2.601  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.101 -10.595  -1.503  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.050  -6.157   0.672  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.040  -8.125  -1.289  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.342  -6.180  -1.120  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.777  -6.622  -2.715  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.894  -8.833   0.319  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.539  -7.961  -3.519  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.199 -10.898   0.406  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.841 -10.032  -3.424  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.676 -11.507  -1.462  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.573  -5.515  -1.061  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.444  -4.546  -1.582  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.214  -3.536  -2.527  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.337  -3.136  -3.533  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.555  -5.344  -2.306  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.211  -6.289  -1.293  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.282  -6.028  -0.782  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.597  -7.398  -0.979  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.617  -5.672  -0.095  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.852  -4.003  -0.744  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.149  -5.929  -3.118  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.308  -4.674  -2.696  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.731  -7.608  -1.388  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       1.999  -8.018  -0.337  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.404  -3.174  -2.131  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.247  -2.202  -2.874  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.650  -1.133  -1.857  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.679  -1.405  -0.673  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.457  -2.961  -3.423  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.112  -3.506  -4.830  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.388  -4.008  -5.545  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.822  -5.379  -4.989  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -3.744  -6.390  -5.193  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.768  -3.557  -1.307  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.669  -1.735  -3.658  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.693  -3.786  -2.766  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.310  -2.306  -3.452  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.662  -2.725  -5.425  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.395  -4.308  -4.740  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.191  -3.296  -5.412  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.191  -4.102  -6.604  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -5.041  -5.306  -3.934  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -5.709  -5.719  -5.502  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -3.420  -6.357  -6.180  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -2.947  -6.180  -4.560  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -4.114  -7.339  -4.980  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.957   0.049  -2.326  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.351   1.137  -1.392  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.701   0.901  -0.713  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.436  -0.009  -1.048  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.386   2.446  -2.172  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.797   3.146  -2.670  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.935   0.232  -3.287  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.593   1.220  -0.628  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.970   2.296  -3.061  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.891   3.189  -1.579  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.955   1.759   0.238  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.219   1.720   1.037  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.930   3.092   0.941  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.138   3.091   1.118  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.841   1.375   2.507  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.114   1.236   3.373  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -5.079   0.029   2.532  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.237   4.066   0.694  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.286   2.448   0.431  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.876   0.961   0.636  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.212   2.153   2.913  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.856   0.635   2.867  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.873   0.768   4.317  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.533   2.210   3.575  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.685  -0.744   2.080  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.153   0.104   1.982  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.850  -0.259   3.547  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL       8
ATOM      1  N   CYS A   1       0.158  11.987  -4.518  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.576  11.154  -3.528  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.362  10.123  -4.364  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.320  10.458  -5.033  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.502  12.094  -2.690  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.275  12.213  -3.041  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.792  11.380  -5.076  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.524  12.451  -5.152  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.714  12.710  -4.019  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.136  10.644  -2.894  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.402  11.807  -1.655  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.109  13.098  -2.767  1.00  0.00           H  
ATOM     13  N   ARG A   2      -0.920   8.890  -4.299  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.577   7.780  -5.066  1.00  0.00           C  
ATOM     15  C   ARG A   2      -2.996   7.468  -4.578  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.339   7.718  -3.441  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.692   6.506  -4.955  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.120   6.305  -6.254  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.783   5.736  -7.372  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -1.215   6.858  -8.260  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -0.596   7.080  -9.389  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.666   7.417  -9.367  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -1.262   6.955 -10.503  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.143   8.689  -3.736  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.648   8.094  -6.097  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.002   6.613  -4.134  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.300   5.632  -4.765  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.555   7.246  -6.562  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.926   5.610  -6.071  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.236   5.010  -7.956  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.665   5.263  -6.966  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -1.965   7.431  -7.996  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       1.144   7.502  -8.494  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.153   7.591 -10.223  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -2.227   6.694 -10.480  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -0.809   7.121 -11.379  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.780   6.921  -5.470  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.192   6.562  -5.141  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.259   5.220  -4.377  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.358   4.413  -4.508  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.023   6.454  -6.458  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.185   5.858  -7.650  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.646   7.831  -6.801  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -4.497   6.946  -8.511  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.439   6.742  -6.370  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.597   7.347  -4.518  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.836   5.769  -6.280  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.428   5.193  -7.265  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.842   5.281  -8.283  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.892   8.604  -6.802  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.116   7.797  -7.774  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.398   8.084  -6.067  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.043   7.707  -7.893  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -3.728   6.495  -9.121  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.219   7.413  -9.165  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.311   5.014  -3.607  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.621   3.692  -2.988  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.520   2.508  -3.961  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.603   2.680  -5.161  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.032   3.828  -2.407  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.291   5.351  -2.297  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.309   6.063  -3.253  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -7.849   5.696  -0.990  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.932   3.531  -2.174  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.098   3.342  -1.447  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.760   3.386  -3.071  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.324   5.632  -2.438  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.812   6.895  -2.773  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.817   6.398  -4.146  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -6.962   5.348  -0.874  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.339   1.350  -3.372  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.208   0.038  -4.090  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.145  -0.012  -5.203  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.999  -1.031  -5.850  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.617  -0.352  -4.665  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.983   0.399  -5.956  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -8.818   1.281  -5.957  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -7.387   0.085  -7.074  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.284   1.343  -2.395  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.940  -0.707  -3.356  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.636  -1.411  -4.874  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.375  -0.143  -3.923  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -6.713  -0.626  -7.087  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -7.614   0.559  -7.901  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.430   1.069  -5.405  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.378   1.097  -6.466  1.00  0.00           C  
ATOM     87  C   GLN A   6      -2.131   0.401  -5.914  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.723   0.678  -4.802  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -3.062   2.559  -6.820  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.255   2.604  -8.147  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.958   3.515  -9.165  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -2.376   4.438  -9.698  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -4.208   3.290  -9.461  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.582   1.867  -4.858  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.737   0.563  -7.334  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.991   3.101  -6.912  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.484   3.014  -6.029  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.263   2.986  -7.961  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -2.162   1.621  -8.586  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -4.686   2.547  -9.035  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -4.670   3.863 -10.109  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.565  -0.478  -6.705  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.345  -1.222  -6.266  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.750  -0.299  -5.688  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.276   0.579  -6.346  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.175  -2.043  -7.492  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.930  -1.189  -8.540  1.00  0.00           C  
ATOM    108  CD  LYS A   7       2.454  -1.287  -8.269  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.180  -0.142  -8.988  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       4.640  -0.209  -8.696  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.945  -0.648  -7.592  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.641  -1.928  -5.509  1.00  0.00           H  
ATOM    113  HB2 LYS A   7       0.815  -2.837  -7.131  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      -0.671  -2.508  -7.977  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       0.725  -1.581  -9.525  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.590  -0.164  -8.512  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       2.657  -1.230  -7.209  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       2.821  -2.236  -8.627  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       3.039  -0.219 -10.056  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.807   0.814  -8.651  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       4.799  -0.804  -7.859  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       5.137  -0.618  -9.512  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       5.002   0.748  -8.514  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.033  -0.539  -4.434  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.067   0.237  -3.685  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.850  -0.696  -2.756  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.523  -1.860  -2.622  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.361   1.334  -2.883  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.066   0.886  -1.701  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.550  -1.254  -3.975  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.762   0.680  -4.384  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.108   1.895  -2.341  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.911   2.010  -3.596  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.866  -0.147  -2.141  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.723  -0.934  -1.204  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.530  -0.421   0.224  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.485   0.773   0.450  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.188  -0.777  -1.633  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.414  -1.559  -2.940  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.067  -1.003  -4.160  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.967  -2.826  -2.915  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.268  -1.703  -5.332  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       7.168  -3.526  -4.086  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.819  -2.965  -5.296  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.069   0.799  -2.298  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.444  -1.979  -1.238  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.415   0.264  -1.803  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.851  -1.160  -0.871  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.634  -0.013  -4.200  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.245  -3.274  -1.972  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       5.994  -1.261  -6.279  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       7.601  -4.516  -4.056  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       6.977  -3.513  -6.212  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.418  -1.348   1.144  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.230  -1.003   2.581  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.389  -0.111   3.047  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.203   0.817   3.811  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.199  -2.301   3.421  1.00  0.00           C  
ATOM    159  CG  GLN A  10       2.842  -3.021   3.251  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.809  -3.749   1.904  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       2.294  -3.245   0.927  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       3.349  -4.934   1.811  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.454  -2.290   0.895  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.302  -0.469   2.665  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.006  -2.953   3.117  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.339  -2.058   4.465  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.709  -3.746   4.041  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       2.025  -2.314   3.288  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       3.769  -5.344   2.596  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       3.335  -5.412   0.957  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.552  -0.445   2.548  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.795   0.306   2.886  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.752   1.709   2.264  1.00  0.00           C  
ATOM    174  O   HIS A  11       8.073   2.686   2.913  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.996  -0.482   2.345  1.00  0.00           C  
ATOM    176  CG  HIS A  11      10.269   0.042   3.009  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      11.127   0.834   2.456  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      10.774  -0.186   4.276  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      12.085   1.083   3.291  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      11.907   0.470   4.436  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.607  -1.209   1.936  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.858   0.400   3.960  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.894  -1.531   2.578  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.082  -0.366   1.274  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      11.063   1.189   1.546  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      10.305  -0.811   5.022  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      12.928   1.721   3.071  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.352   1.744   1.018  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.252   3.030   0.265  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.774   3.313  -0.001  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.293   3.236  -1.116  1.00  0.00           O  
ATOM    192  CB  LEU A  12       8.049   2.881  -1.054  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.571   2.804  -0.742  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      10.297   2.127  -1.920  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      10.137   4.230  -0.548  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.111   0.906   0.572  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.640   3.846   0.854  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.733   1.982  -1.562  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.847   3.723  -1.702  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.742   2.226   0.155  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      10.141   2.687  -2.830  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      11.357   2.072  -1.722  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       9.922   1.124  -2.061  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.853   4.863  -1.376  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.756   4.662   0.366  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      11.215   4.200  -0.490  1.00  0.00           H  
ATOM    207  N   ASP A  13       5.099   3.636   1.076  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.645   3.945   0.994  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.477   5.302   0.302  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.590   6.355   0.900  1.00  0.00           O  
ATOM    211  CB  ASP A  13       3.056   3.977   2.426  1.00  0.00           C  
ATOM    212  CG  ASP A  13       1.587   3.514   2.385  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       0.845   4.079   1.594  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.286   2.616   3.154  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.556   3.673   1.942  1.00  0.00           H  
ATOM    216  HA  ASP A  13       3.161   3.179   0.404  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.621   3.311   3.064  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       3.092   4.969   2.853  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.206   5.196  -0.969  1.00  0.00           N  
ATOM    220  CA  ASP A  14       3.003   6.381  -1.851  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.536   6.841  -1.867  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.235   7.899  -2.386  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.456   5.985  -3.265  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.912   4.581  -3.614  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.723   4.505  -3.881  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.713   3.660  -3.588  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.138   4.304  -1.365  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.615   7.198  -1.494  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.084   6.691  -3.987  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.537   5.976  -3.316  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.675   6.037  -1.298  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.780   6.364  -1.249  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.085   7.684  -0.539  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.325   8.151   0.288  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.486   5.218  -0.543  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.938   3.559  -1.005  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.980   5.199  -0.892  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.150   6.426  -2.260  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.334   5.321   0.521  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.543   5.287  -0.737  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.216   8.232  -0.906  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.686   9.523  -0.324  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.059   9.245   1.139  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.874  10.073   2.009  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -3.908  10.010  -1.130  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.126  11.800  -1.255  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.763   7.780  -1.578  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.881  10.244  -0.353  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -3.832   9.635  -2.137  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.810   9.596  -0.703  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.579   8.059   1.337  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.002   7.584   2.682  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.757   7.134   3.468  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.823   6.933   4.666  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.968   6.414   2.483  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.184   5.410   1.846  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.702   7.447   0.583  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.489   8.390   3.213  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.326   6.040   3.424  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.799   6.679   1.846  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.783   5.796   1.064  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.667   6.991   2.747  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.358   6.556   3.333  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.530   5.171   3.982  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.163   4.816   4.915  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.110   7.592   4.392  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.142   9.007   3.769  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.621  10.023   4.822  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.483  10.249   5.804  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -0.381   9.797   7.025  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.446  10.380   7.850  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -1.111   8.776   7.382  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.710   7.176   1.785  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.368   6.482   2.538  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.551   7.575   5.244  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.102   7.331   4.729  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       0.818   9.018   2.926  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.842   9.287   3.424  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       1.501   9.663   5.336  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       0.855  10.965   4.346  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -1.288  10.737   5.530  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       0.991  11.160   7.542  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       0.535  10.045   8.787  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -1.735   8.355   6.726  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -1.046   8.417   8.313  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.471   4.437   3.438  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.796   3.070   3.920  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.829   2.095   2.734  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.546   2.318   1.776  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.159   3.142   4.599  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -3.007   3.597   6.067  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.358   4.147   6.570  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.213   4.607   8.032  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -5.508   5.159   8.522  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.995   4.779   2.689  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -1.043   2.740   4.621  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.784   3.842   4.062  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.621   2.175   4.544  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.698   2.760   6.677  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.256   4.372   6.139  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.662   4.985   5.960  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -5.116   3.379   6.506  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.933   3.777   8.664  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -3.461   5.379   8.110  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -6.295   4.698   8.021  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -5.596   4.981   9.543  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -5.538   6.183   8.346  1.00  0.00           H  
ATOM    308  N   CYS A  20      -1.044   1.053   2.840  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.957   0.010   1.786  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.269  -1.321   2.485  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.527  -1.752   3.348  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.459   0.040   1.216  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.814   1.416   0.099  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.478   0.932   3.626  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.695   0.205   1.023  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.160   0.097   2.036  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.636  -0.888   0.711  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.358  -1.931   2.093  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.775  -3.235   2.703  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.833  -4.398   2.350  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.881  -4.239   1.610  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.225  -3.563   2.232  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.390  -3.336   0.722  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.411  -2.875   0.253  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.408  -3.647  -0.073  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.907  -1.531   1.386  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.781  -3.121   3.777  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.473  -4.592   2.451  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.926  -2.929   2.755  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.582  -4.014   0.295  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.498  -3.513  -1.036  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.154  -5.535   2.912  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.376  -6.785   2.704  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.339  -7.240   1.235  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.547  -8.092   0.878  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.002  -7.877   3.593  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.479  -8.163   3.183  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -3.587  -9.557   2.540  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -3.301 -10.581   3.589  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -2.504 -11.581   3.324  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -2.970 -12.598   2.652  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -1.270 -11.527   3.740  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.930  -5.585   3.496  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.375  -6.590   3.040  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.403  -8.770   3.524  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -1.982  -7.545   4.620  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.107  -8.126   4.061  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.838  -7.423   2.482  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.587  -9.720   2.174  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -2.887  -9.661   1.724  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -3.710 -10.503   4.475  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -3.924 -12.601   2.350  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -2.375 -13.373   2.441  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -0.951 -10.729   4.251  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -0.643 -12.281   3.548  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.193  -6.656   0.430  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.260  -7.005  -1.017  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.297  -6.100  -1.798  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.343  -6.047  -3.013  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.700  -6.791  -1.488  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.630  -7.854  -0.882  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.556  -9.171  -1.301  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.556  -7.507   0.085  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.394 -10.125  -0.764  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.396  -8.460   0.622  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.315  -9.771   0.199  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.810  -5.971   0.760  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.964  -8.035  -1.158  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.047  -5.811  -1.197  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.747  -6.864  -2.559  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.837  -9.457  -2.055  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.626  -6.484   0.422  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.329 -11.150  -1.097  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.117  -8.181   1.376  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.972 -10.517   0.619  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.451  -5.419  -1.059  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.558  -4.485  -1.644  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.115  -3.529  -2.629  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.377  -3.245  -3.703  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.662  -5.335  -2.324  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.530  -5.946  -1.217  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.702  -5.650  -1.096  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.991  -6.798  -0.387  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.477  -5.523  -0.086  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.973  -3.895  -0.843  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.239  -6.131  -2.919  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.286  -4.716  -2.954  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       1.046  -7.042  -0.480  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.531  -7.194   0.329  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.256  -3.081  -2.177  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.115  -2.132  -2.929  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.487  -1.043  -1.919  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.332  -1.242  -0.729  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.345  -2.897  -3.426  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.069  -3.490  -4.830  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -3.962  -4.734  -5.074  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -5.457  -4.346  -5.113  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.989  -4.188  -3.729  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.581  -3.377  -1.300  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.556  -1.678  -3.732  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.568  -3.706  -2.749  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.190  -2.233  -3.444  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -3.256  -2.747  -5.590  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.036  -3.795  -4.904  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -3.689  -5.185  -6.017  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -3.795  -5.462  -4.295  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -5.603  -3.420  -5.649  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -6.022  -5.123  -5.608  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.383  -4.708  -3.063  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.998  -3.180  -3.475  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.956  -4.566  -3.684  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.966   0.077  -2.393  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.334   1.165  -1.448  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.653   0.869  -0.741  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.340  -0.086  -1.049  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.421   2.466  -2.239  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.850   3.187  -2.768  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.093   0.216  -3.353  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.559   1.260  -0.703  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -4.019   2.297  -3.117  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.919   3.203  -1.636  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.948   1.721   0.203  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.197   1.599   1.011  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.972   2.934   0.973  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.182   2.862   1.114  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.781   1.217   2.457  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.027   0.861   3.292  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.852  -0.026   2.421  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.321   3.952   0.805  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.328   2.458   0.385  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.823   0.823   0.590  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.255   2.047   2.906  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.611   0.106   2.787  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.727   0.476   4.257  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.639   1.736   3.446  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.327  -0.829   1.878  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.919   0.212   1.936  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.636  -0.366   3.423  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL       9
ATOM      1  N   CYS A   1      -0.371  12.560  -4.406  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.983  11.592  -3.454  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.656  10.516  -4.330  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.568  10.804  -5.081  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.997  12.366  -2.559  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.776  12.288  -2.877  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.110  12.953  -5.023  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.084  13.331  -3.875  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.340  12.073  -4.987  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.203  11.141  -2.858  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.838  12.050  -1.541  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.731  13.413  -2.594  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.178   9.300  -4.204  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.725   8.148  -4.998  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.143   7.738  -4.577  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.558   7.979  -3.463  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.757   6.944  -4.839  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.054   6.592  -6.178  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.594   5.252  -6.716  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.515   4.526  -7.406  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.333   3.773  -6.717  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.870   2.714  -6.111  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.591   4.109  -6.656  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.448   9.139  -3.572  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.770   8.456  -6.035  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.009   7.196  -4.125  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.289   6.085  -4.456  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.207   7.362  -6.919  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.009   6.509  -6.000  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.973   4.632  -5.917  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.387   5.430  -7.428  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.631   4.613  -8.374  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -0.099   2.479  -6.177  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.491   2.138  -5.579  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       2.914   4.927  -7.131  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.231   3.547  -6.133  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.842   7.122  -5.497  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.237   6.662  -5.240  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.255   5.326  -4.453  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.276   4.605  -4.480  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.935   6.510  -6.613  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.213   5.440  -7.488  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -5.943   7.881  -7.338  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.953   5.258  -8.826  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.462   6.949  -6.383  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.739   7.424  -4.664  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.948   6.195  -6.449  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.191   5.730  -7.677  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.211   4.493  -6.969  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.272   8.659  -6.665  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -4.952   8.128  -7.693  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.615   7.852  -8.183  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.005   5.472  -8.714  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.540   5.925  -9.568  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.842   4.242  -9.173  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.349   5.030  -3.778  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.550   3.705  -3.116  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.381   2.504  -4.064  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.357   2.661  -5.270  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.958   3.743  -2.509  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.441   5.213  -2.618  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.499   5.959  -3.586  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.174   5.778  -1.340  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.834   3.618  -2.314  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.935   3.411  -1.482  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.631   3.106  -3.066  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.488   5.312  -2.865  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.151   6.892  -3.167  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.988   6.134  -4.532  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.546   6.663  -1.325  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.265   1.352  -3.448  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.093   0.028  -4.137  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.011  -0.045  -5.237  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.951  -1.020  -5.962  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.480  -0.399  -4.723  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.888   0.439  -5.943  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -7.374   0.274  -7.032  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.812   1.350  -5.798  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.290   1.354  -2.469  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.827  -0.694  -3.382  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.444  -1.438  -5.018  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.240  -0.291  -3.963  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.227   1.487  -4.921  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -9.089   1.895  -6.563  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.188   0.971  -5.335  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.111   0.983  -6.369  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.873   0.265  -5.817  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.461   0.514  -4.700  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.769   2.436  -6.715  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.185   2.489  -8.146  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -3.267   2.941  -9.133  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -4.223   2.236  -9.390  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -3.154   4.109  -9.704  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.274   1.734  -4.730  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.463   0.462  -7.248  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.661   3.040  -6.649  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.051   2.822  -6.008  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.365   3.186  -8.187  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.825   1.519  -8.455  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.385   4.681  -9.499  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.836   4.414 -10.338  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.328  -0.599  -6.636  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.117  -1.397  -6.270  1.00  0.00           C  
ATOM    104  C   LYS A   7       1.001  -0.597  -5.568  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.798   0.071  -6.201  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.430  -2.058  -7.572  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.267  -3.595  -7.488  1.00  0.00           C  
ATOM    108  CD  LYS A   7       1.390  -4.205  -6.608  1.00  0.00           C  
ATOM    109  CE  LYS A   7       2.610  -4.545  -7.481  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       3.732  -5.012  -6.619  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.729  -0.726  -7.521  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.449  -2.169  -5.596  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.123  -1.694  -8.426  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.473  -1.816  -7.727  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -0.697  -3.838  -7.065  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.307  -4.011  -8.484  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.686  -3.511  -5.835  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       1.026  -5.106  -6.136  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       2.363  -5.331  -8.180  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.938  -3.675  -8.030  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       3.427  -5.846  -6.078  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       4.545  -5.264  -7.216  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       4.004  -4.253  -5.963  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.003  -0.705  -4.263  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.009  -0.009  -3.402  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.421  -0.957  -2.274  1.00  0.00           C  
ATOM    127  O   CYS A   8       1.614  -1.732  -1.800  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.382   1.251  -2.824  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.003   1.082  -1.668  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.321  -1.261  -3.833  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.882   0.237  -3.990  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.157   1.805  -2.316  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.036   1.860  -3.644  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.660  -0.867  -1.867  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.157  -1.756  -0.774  1.00  0.00           C  
ATOM    136  C   PHE A   9       3.948  -1.148   0.615  1.00  0.00           C  
ATOM    137  O   PHE A   9       3.823   0.051   0.775  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.661  -2.026  -1.000  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.953  -3.520  -0.786  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.133  -4.032   0.487  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.036  -4.373  -1.872  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.392  -5.375   0.669  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.296  -5.715  -1.690  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.474  -6.217  -0.419  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.265  -0.214  -2.278  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.612  -2.690  -0.819  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       5.946  -1.757  -2.007  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.267  -1.453  -0.312  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.072  -3.380   1.346  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       5.897  -3.987  -2.871  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.532  -5.766   1.666  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.361  -6.371  -2.546  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       6.679  -7.267  -0.278  1.00  0.00           H  
ATOM    154  N   GLN A  10       3.922  -2.041   1.574  1.00  0.00           N  
ATOM    155  CA  GLN A  10       3.735  -1.686   3.008  1.00  0.00           C  
ATOM    156  C   GLN A  10       4.850  -0.741   3.487  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.727  -0.101   4.514  1.00  0.00           O  
ATOM    158  CB  GLN A  10       3.753  -2.981   3.848  1.00  0.00           C  
ATOM    159  CG  GLN A  10       2.503  -3.847   3.552  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.695  -4.618   2.239  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.445  -5.572   2.161  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       2.033  -4.236   1.184  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.024  -2.982   1.347  1.00  0.00           H  
ATOM    164  HA  GLN A  10       2.783  -1.199   3.097  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.651  -3.542   3.632  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       3.761  -2.725   4.897  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.352  -4.559   4.350  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       1.620  -3.230   3.470  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.425  -3.468   1.239  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       2.145  -4.716   0.337  1.00  0.00           H  
ATOM    171  N   HIS A  11       5.903  -0.699   2.709  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.087   0.163   3.003  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.067   1.368   2.053  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.485   2.451   2.414  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.376  -0.664   2.785  1.00  0.00           C  
ATOM    176  CG  HIS A  11       8.946  -1.145   4.126  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.420  -2.328   4.348  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       9.089  -0.490   5.337  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       9.823  -2.413   5.576  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.636  -1.293   6.228  1.00  0.00           N  
ATOM    181  H   HIS A  11       5.918  -1.253   1.902  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.025   0.528   4.018  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.168  -1.527   2.169  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.133  -0.068   2.294  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       9.467  -3.050   3.688  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       8.795   0.531   5.526  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      10.261  -3.301   6.010  1.00  0.00           H  
ATOM    188  N   LEU A  12       6.577   1.128   0.862  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.490   2.194  -0.182  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.051   2.711  -0.280  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.357   2.509  -1.259  1.00  0.00           O  
ATOM    192  CB  LEU A  12       6.968   1.584  -1.525  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.415   1.021  -1.375  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       8.814   0.291  -2.671  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.421   2.170  -1.109  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.255   0.228   0.650  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.128   3.022   0.088  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       6.299   0.784  -1.812  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       6.944   2.341  -2.296  1.00  0.00           H  
ATOM    200  HG  LEU A  12       8.455   0.318  -0.555  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       8.768   0.966  -3.513  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       9.822  -0.091  -2.584  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       8.146  -0.539  -2.850  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.252   2.992  -1.790  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.314   2.529  -0.096  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.434   1.818  -1.239  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.660   3.376   0.776  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.287   3.956   0.858  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.243   5.322   0.163  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.522   6.351   0.744  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.907   4.081   2.344  1.00  0.00           C  
ATOM    212  CG  ASP A  13       2.589   2.675   2.880  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       3.534   1.911   2.989  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.422   2.440   3.147  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.281   3.489   1.525  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.593   3.293   0.361  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.726   4.499   2.914  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.043   4.719   2.460  1.00  0.00           H  
ATOM    219  N   ASP A  14       2.884   5.251  -1.090  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.767   6.452  -1.972  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.343   7.030  -1.897  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.117   8.185  -2.203  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.086   6.023  -3.414  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.436   4.652  -3.716  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.221   4.632  -3.835  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.193   3.699  -3.808  1.00  0.00           O  
ATOM    227  H   ASP A  14       2.680   4.376  -1.478  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.470   7.204  -1.646  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.696   6.748  -4.108  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.157   5.954  -3.551  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.441   6.177  -1.483  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -1.003   6.509  -1.338  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.295   7.818  -0.606  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.497   8.304   0.171  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.646   5.344  -0.609  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -1.011   3.702  -1.017  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.718   5.267  -1.251  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.433   6.572  -2.325  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.450   5.478   0.442  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.716   5.352  -0.759  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.459   8.338  -0.898  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.916   9.615  -0.274  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.123   9.306   1.217  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.823  10.109   2.079  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.232  10.048  -0.948  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.539  11.826  -1.064  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.038   7.878  -1.538  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.145  10.362  -0.382  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.249   9.663  -1.956  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.066   9.606  -0.423  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.636   8.122   1.447  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.913   7.617   2.818  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.609   7.085   3.445  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.559   6.820   4.631  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.952   6.498   2.703  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.315   5.494   1.919  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.856   7.532   0.698  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.297   8.423   3.426  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.195   6.094   3.668  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.849   6.831   2.202  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.621   5.095   2.447  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.601   6.950   2.610  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.254   6.444   3.034  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.389   5.072   3.720  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.401   4.706   4.569  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.391   7.482   4.001  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.701   8.803   3.245  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.867   8.623   2.242  1.00  0.00           C  
ATOM    269  NE  ARG A  18       3.010   7.953   2.932  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       4.033   8.655   3.333  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       3.922   9.370   4.418  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       5.132   8.616   2.632  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.734   7.187   1.670  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.356   6.318   2.153  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.280   7.697   4.819  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.302   7.076   4.418  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.179   9.141   2.718  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       0.973   9.562   3.963  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       1.567   8.012   1.405  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       2.189   9.586   1.873  1.00  0.00           H  
ATOM    281  HE  ARG A  18       2.988   6.985   3.084  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       3.061   9.374   4.926  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       4.696   9.914   4.741  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       5.177   8.056   1.805  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       5.929   9.147   2.923  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.408   4.361   3.304  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.708   3.010   3.846  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.786   2.017   2.682  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.553   2.211   1.759  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.043   3.082   4.581  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.812   3.522   6.040  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.175   3.772   6.716  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -3.950   4.177   8.183  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -5.263   4.361   8.862  1.00  0.00           N  
ATOM    295  H   LYS A  19      -2.009   4.716   2.618  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.922   2.696   4.519  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.693   3.787   4.084  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.508   2.113   4.547  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.279   2.748   6.572  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.224   4.428   6.062  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.704   4.561   6.200  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.774   2.873   6.679  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.397   3.410   8.705  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -3.401   5.106   8.237  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -5.973   3.745   8.416  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -5.171   4.111   9.867  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -5.561   5.353   8.777  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.978   0.992   2.770  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.923  -0.068   1.737  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.218  -1.389   2.451  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.461  -1.819   3.299  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.472  -0.020   1.137  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.806   1.456   0.148  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.373   0.894   3.530  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.675   0.119   0.986  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.201  -0.053   1.935  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.607  -0.895   0.538  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.320  -1.991   2.079  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.740  -3.288   2.694  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.809  -4.452   2.325  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.881  -4.301   1.553  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.195  -3.607   2.241  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.372  -3.365   0.733  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.348  -2.797   0.285  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.447  -3.786  -0.080  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.879  -1.585   1.382  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.728  -3.173   3.769  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.439  -4.638   2.451  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.890  -2.979   2.778  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.661  -4.238   0.284  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.535  -3.650  -1.043  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.109  -5.584   2.910  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.333  -6.829   2.687  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.374  -7.313   1.230  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.612  -8.182   0.853  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -1.893  -7.908   3.631  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.379  -8.210   3.320  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -3.927  -9.162   4.392  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -5.362  -9.425   4.083  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.820 -10.647   4.102  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.569 -11.428   3.089  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -6.513 -11.044   5.134  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.866  -5.632   3.519  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.317  -6.613   2.961  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.311  -8.807   3.518  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -1.794  -7.566   4.651  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -3.959  -7.299   3.317  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.465  -8.679   2.351  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -3.379 -10.095   4.383  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.860  -8.718   5.375  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -5.960  -8.680   3.865  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -5.034 -11.087   2.317  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -5.913 -12.368   3.086  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -6.684 -10.417   5.893  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -6.871 -11.977   5.165  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.261  -6.735   0.457  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.403  -7.111  -0.974  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.459  -6.232  -1.811  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.554  -6.190  -3.023  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.859  -6.883  -1.379  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.817  -7.583  -0.400  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.999  -8.953  -0.456  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.512  -6.852   0.546  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.863  -9.580   0.418  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.376  -7.479   1.420  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.552  -8.843   1.355  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.857  -6.037   0.796  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.131  -8.148  -1.110  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.087  -5.828  -1.407  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -4.011  -7.294  -2.357  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.462  -9.539  -1.190  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.382  -5.783   0.602  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.999 -10.651   0.366  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.915  -6.899   2.155  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.230  -9.334   2.039  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.574  -5.558  -1.113  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.433  -4.648  -1.734  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.234  -3.648  -2.676  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.259  -3.351  -3.745  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.476  -5.516  -2.481  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.208  -6.376  -1.443  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.310  -6.075  -1.031  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.625  -7.456  -0.996  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.569  -5.649  -0.139  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.914  -4.088  -0.948  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.001  -6.159  -3.207  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.197  -4.885  -2.980  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.735  -7.703  -1.322  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.079  -8.020  -0.334  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.358  -3.174  -2.208  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.183  -2.180  -2.946  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.541  -1.092  -1.928  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.418  -1.319  -0.740  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.431  -2.888  -3.472  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.152  -3.441  -4.887  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.401  -4.186  -5.415  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.407  -5.632  -4.888  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.656  -6.327  -5.310  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.689  -3.479  -1.337  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.603  -1.738  -3.741  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.689  -3.709  -2.821  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.251  -2.196  -3.474  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.917  -2.626  -5.555  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.304  -4.111  -4.860  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.302  -3.679  -5.100  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.378  -4.200  -6.495  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -3.561  -6.179  -5.280  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -4.362  -5.639  -3.810  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.092  -5.811  -6.100  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.430  -7.296  -5.611  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.320  -6.360  -4.509  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.972   0.057  -2.387  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.325   1.135  -1.424  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.638   0.815  -0.706  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.324  -0.133  -1.042  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.442   2.450  -2.188  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.907   3.216  -2.758  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.072   0.225  -3.346  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.539   1.220  -0.689  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -4.065   2.297  -3.046  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.933   3.166  -1.553  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.931   1.631   0.268  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.175   1.465   1.080  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.996   2.770   1.057  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.373   3.820   1.007  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.746   1.090   2.525  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.985   0.675   3.347  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.767  -0.112   2.485  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.209   2.645   1.089  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.321   2.369   0.470  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.775   0.671   0.657  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.258   1.938   2.984  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.570  -0.054   2.803  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.677   0.238   4.286  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.602   1.536   3.552  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.227  -0.938   1.966  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.858   0.150   1.968  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.511  -0.429   3.485  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL      10
ATOM      1  N   CYS A   1       0.248  11.842  -4.585  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.520  11.044  -3.591  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.324  10.016  -4.415  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.278  10.354  -5.087  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.430  12.022  -2.780  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.194  12.179  -3.157  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.413  12.305  -5.243  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.810  12.564  -4.091  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.883  11.213  -5.118  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.174  10.529  -2.943  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.349  11.751  -1.740  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.009  13.013  -2.870  1.00  0.00           H  
ATOM     13  N   ARG A   2      -0.896   8.778  -4.335  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.568   7.664  -5.084  1.00  0.00           C  
ATOM     15  C   ARG A   2      -2.984   7.358  -4.588  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.323   7.618  -3.452  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.684   6.390  -4.970  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.088   6.162  -6.288  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.856   5.581  -7.363  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -1.289   6.683  -8.272  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -0.687   6.856  -9.418  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.492   7.418  -9.435  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -1.286   6.462 -10.509  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.122   8.577  -3.772  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.645   7.970  -6.119  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.034   6.512  -4.175  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.285   5.520  -4.744  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.519   7.093  -6.628  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.893   5.463  -6.117  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.335   4.828  -7.938  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.735   5.137  -6.917  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -2.025   7.276  -8.010  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.918   7.707  -8.578  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       0.968   7.556 -10.303  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -2.188   6.037 -10.455  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -0.840   6.585 -11.396  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.773   6.803  -5.473  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.183   6.447  -5.147  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.264   5.153  -4.304  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.367   4.336  -4.372  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.949   6.265  -6.475  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.144   5.337  -7.440  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.162   7.641  -7.139  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.073   4.276  -8.033  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.451   6.609  -6.378  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.611   7.266  -4.590  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.910   5.831  -6.257  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.700   5.905  -8.243  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.348   4.840  -6.906  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.211   8.120  -7.328  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -6.681   7.521  -8.078  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.752   8.277  -6.496  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.890   4.751  -8.554  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.522   3.658  -8.725  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.469   3.654  -7.244  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.326   5.000  -3.537  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.684   3.702  -2.892  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.628   2.495  -3.844  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.819   2.642  -5.033  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.092   3.902  -2.321  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.321   5.436  -2.276  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.286   6.092  -3.214  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -7.945   5.827  -0.962  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.997   3.529  -2.079  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.182   3.453  -1.345  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.828   3.454  -2.974  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.340   5.729  -2.483  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.760   6.906  -2.734  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.760   6.440  -4.120  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.591   6.718  -0.996  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.362   1.355  -3.255  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.253   0.028  -3.954  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.170  -0.082  -5.043  1.00  0.00           C  
ATOM     74  O   ASN A   5      -5.025  -1.135  -5.634  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.678  -0.332  -4.552  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.907  -0.086  -6.067  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -8.815  -0.656  -6.638  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -7.160   0.719  -6.773  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.226   1.370  -2.286  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -6.022  -0.709  -3.200  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.858  -1.381  -4.364  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.432   0.224  -4.014  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -6.414   1.199  -6.360  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -7.347   0.843  -7.727  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.443   0.980  -5.289  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.376   0.932  -6.335  1.00  0.00           C  
ATOM     87  C   GLN A   6      -2.097   0.293  -5.785  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.684   0.586  -4.680  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -3.100   2.366  -6.810  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.114   2.378  -8.002  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.692   1.592  -9.187  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -2.362   0.443  -9.406  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -3.555   2.179  -9.969  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.593   1.812  -4.793  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.738   0.337  -7.162  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -4.036   2.803  -7.118  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.697   2.953  -5.998  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.953   3.394  -8.326  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.166   1.948  -7.718  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -3.821   3.105  -9.796  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.938   1.695 -10.731  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.519  -0.560  -6.594  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.262  -1.281  -6.222  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.826  -0.344  -5.664  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.455   0.395  -6.396  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.266  -2.020  -7.476  1.00  0.00           C  
ATOM    107  CG  LYS A   7      -0.504  -3.352  -7.658  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.057  -4.442  -6.699  1.00  0.00           C  
ATOM    109  CE  LYS A   7       1.021  -5.374  -7.456  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       2.227  -4.617  -7.898  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.923  -0.729  -7.471  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.511  -2.008  -5.468  1.00  0.00           H  
ATOM    113  HB2 LYS A   7       0.121  -1.399  -8.349  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.323  -2.217  -7.373  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -1.553  -3.198  -7.447  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      -0.417  -3.675  -8.685  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       0.583  -3.991  -5.870  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -0.760  -5.027  -6.302  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       1.339  -6.180  -6.810  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       0.537  -5.796  -8.326  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       2.494  -3.930  -7.164  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       3.013  -5.279  -8.058  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       2.013  -4.113  -8.782  1.00  0.00           H  
ATOM    124  N   CYS A   8       0.993  -0.420  -4.366  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.003   0.411  -3.641  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.815  -0.444  -2.664  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.441  -1.554  -2.336  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.272   1.504  -2.882  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.018   1.016  -1.672  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.436  -1.039  -3.852  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.684   0.856  -4.353  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.002   2.107  -2.363  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.784   2.137  -3.607  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.912   0.119  -2.229  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.819  -0.585  -1.271  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.433  -0.288   0.179  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.074   0.827   0.512  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.254  -0.121  -1.511  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.689  -0.471  -2.943  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.482   0.423  -3.979  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       7.291  -1.687  -3.212  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.873   0.105  -5.263  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       7.681  -2.004  -4.497  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       7.472  -1.109  -5.523  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.146   1.020  -2.538  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.753  -1.651  -1.439  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.301   0.948  -1.384  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.930  -0.589  -0.809  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.013   1.377  -3.784  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.459  -2.395  -2.414  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.709   0.808  -6.067  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       8.151  -2.956  -4.699  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.778  -1.358  -6.529  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.521  -1.310   0.994  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.186  -1.187   2.438  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.080  -0.118   3.076  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.612   0.798   3.723  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.425  -2.543   3.147  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.553  -3.660   2.526  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.071  -3.325   2.717  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       1.548  -3.359   3.813  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.363  -2.997   1.675  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.806  -2.178   0.658  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.157  -0.894   2.508  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.466  -2.816   3.052  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.200  -2.443   4.199  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       3.758  -3.763   1.470  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.759  -4.602   3.011  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.775  -2.982   0.787  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       0.418  -2.766   1.780  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.356  -0.299   2.847  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.390   0.631   3.381  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.314   1.994   2.689  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.195   3.014   3.341  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.765  -0.011   3.156  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.804   0.760   3.967  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.529   1.729   3.517  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      10.189   0.619   5.286  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      11.302   2.163   4.461  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      11.123   1.501   5.579  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.637  -1.067   2.308  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.217   0.768   4.437  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.758  -1.039   3.489  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.041   0.016   2.112  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.498   2.081   2.602  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       9.778  -0.109   5.970  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      12.007   2.972   4.342  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.384   1.956   1.383  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.322   3.209   0.574  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.863   3.457   0.200  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.456   3.377  -0.944  1.00  0.00           O  
ATOM    192  CB  LEU A  12       8.216   3.034  -0.687  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.696   2.809  -0.267  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      10.498   2.312  -1.489  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      10.313   4.135   0.243  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.476   1.090   0.939  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.655   4.051   1.159  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.880   2.192  -1.269  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       8.141   3.920  -1.303  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.753   2.064   0.514  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      10.408   3.008  -2.310  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      11.542   2.210  -1.233  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      10.126   1.348  -1.807  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      10.094   4.942  -0.441  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.908   4.384   1.213  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      11.385   4.039   0.335  1.00  0.00           H  
ATOM    207  N   ASP A  13       5.124   3.752   1.240  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.671   4.035   1.099  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.513   5.368   0.360  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.596   6.439   0.930  1.00  0.00           O  
ATOM    211  CB  ASP A  13       3.034   4.104   2.507  1.00  0.00           C  
ATOM    212  CG  ASP A  13       1.598   3.557   2.436  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       0.833   4.107   1.658  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.349   2.614   3.169  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.543   3.784   2.125  1.00  0.00           H  
ATOM    216  HA  ASP A  13       3.220   3.246   0.513  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.611   3.508   3.200  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.998   5.117   2.880  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.287   5.223  -0.914  1.00  0.00           N  
ATOM    220  CA  ASP A  14       3.102   6.384  -1.831  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.631   6.830  -1.906  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.327   7.824  -2.536  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.611   5.952  -3.217  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.054   4.554  -3.569  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.889   4.509  -3.933  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.823   3.611  -3.454  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.242   4.320  -1.288  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.696   7.213  -1.475  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.285   6.653  -3.965  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.692   5.919  -3.219  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.768   6.086  -1.260  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.690   6.408  -1.254  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.021   7.743  -0.589  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.255   8.269   0.196  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.417   5.289  -0.531  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.907   3.614  -0.971  1.00  0.00           S  
ATOM    237  H   CYS A  15       1.071   5.298  -0.766  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.037   6.440  -2.275  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.272   5.403   0.534  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.472   5.374  -0.726  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.180   8.234  -0.944  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.676   9.529  -0.395  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.096   9.231   1.049  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.936  10.044   1.940  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -3.875  10.002  -1.239  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.088  11.791  -1.386  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.731   7.740  -1.582  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.876  10.253  -0.392  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -3.768   9.618  -2.240  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.788   9.593  -0.831  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.624   8.043   1.212  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.093   7.544   2.531  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.888   7.020   3.337  1.00  0.00           C  
ATOM    254  O   SER A  17      -3.064   6.546   4.442  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.101   6.424   2.270  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.322   5.350   1.756  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.726   7.443   0.444  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.561   8.353   3.076  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.581   6.114   3.180  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.841   6.716   1.539  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.816   5.677   1.009  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.721   7.128   2.736  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.422   6.679   3.336  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.534   5.298   4.008  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.169   4.989   4.951  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.056   7.765   4.361  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.858   7.872   5.610  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.063   8.461   6.782  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.858   7.400   7.290  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.136   7.334   8.563  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.331   6.674   9.349  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       2.207   7.931   9.005  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.694   7.526   1.841  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.304   6.606   2.540  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       1.065   7.526   4.663  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.079   8.724   3.862  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -1.699   8.514   5.394  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -1.228   6.902   5.907  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.520   9.315   6.468  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.737   8.760   7.573  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.252   6.755   6.667  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -0.482   6.230   8.973  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       0.528   6.613  10.328  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       2.799   8.428   8.369  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       2.437   7.892   9.976  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.432   4.509   3.469  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.691   3.138   3.976  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.779   2.155   2.798  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.541   2.372   1.876  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.008   3.177   4.747  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.760   3.547   6.226  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.098   3.523   7.001  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.919   4.789   6.694  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -6.141   4.812   7.547  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.965   4.813   2.707  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.883   2.831   4.624  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.659   3.912   4.296  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.485   2.219   4.666  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.082   2.833   6.671  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.313   4.529   6.291  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.669   2.645   6.731  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -3.894   3.481   8.061  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -4.341   5.677   6.900  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -5.227   4.802   5.658  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -6.621   3.891   7.486  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -5.870   4.996   8.534  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -6.782   5.560   7.216  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.988   1.112   2.869  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.955   0.067   1.817  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.274  -1.261   2.518  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.587  -1.637   3.449  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.441   0.069   1.204  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.816   1.474   0.128  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.381   0.992   3.624  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.711   0.277   1.078  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.171   0.061   2.000  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.556  -0.838   0.648  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.300  -1.930   2.057  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.700  -3.235   2.674  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.867  -4.447   2.214  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.918  -4.331   1.464  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.197  -3.462   2.366  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.376  -3.783   0.888  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -4.632  -4.907   0.510  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -4.248  -2.825   0.018  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.813  -1.576   1.301  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.594  -3.148   3.747  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.585  -4.281   2.953  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.764  -2.572   2.599  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -4.046  -1.910   0.309  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.356  -3.031  -0.927  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.292  -5.582   2.701  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.654  -6.899   2.422  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.488  -7.292   0.948  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.611  -8.071   0.625  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.481  -7.970   3.158  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.894  -8.120   2.516  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.981  -8.105   3.600  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.774  -9.282   4.493  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.620  -9.516   5.459  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -6.678 -10.235   5.208  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.377  -9.023   6.643  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.076  -5.570   3.279  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.673  -6.854   2.864  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.962  -8.914   3.107  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.565  -7.692   4.200  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.093  -7.316   1.823  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.940  -9.054   1.978  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.925  -7.199   4.186  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -5.958  -8.176   3.145  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.007  -9.876   4.355  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -6.830 -10.595   4.289  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -7.338 -10.424   5.936  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -4.555  -8.476   6.797  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -6.015  -9.192   7.394  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.321  -6.750   0.101  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.247  -7.065  -1.352  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.285  -6.087  -2.040  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.339  -5.901  -3.242  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.675  -6.954  -1.912  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.638  -7.877  -1.131  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.328  -9.212  -0.914  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.831  -7.384  -0.631  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.190 -10.028  -0.211  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.692  -8.202   0.071  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.372  -9.525   0.282  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.012  -6.129   0.400  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.869  -8.069  -1.488  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.024  -5.933  -1.840  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.676  -7.245  -2.943  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.405  -9.621  -1.296  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -6.097  -6.350  -0.791  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -4.936 -11.065  -0.048  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.618  -7.803   0.458  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.046 -10.164   0.833  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.432  -5.500  -1.233  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.589  -4.514  -1.709  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.069  -3.457  -2.594  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.478  -3.022  -3.587  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.688  -5.282  -2.481  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.241  -6.387  -1.574  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       1.814  -7.523  -1.627  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.190  -6.094  -0.728  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.459  -5.710  -0.277  1.00  0.00           H  
ATOM    385  HA  ASN A  24       1.010  -4.018  -0.847  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.286  -5.730  -3.378  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.493  -4.614  -2.749  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.537  -5.178  -0.680  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.555  -6.788  -0.140  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.251  -3.099  -2.166  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.091  -2.086  -2.855  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.409  -0.995  -1.834  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.146  -1.173  -0.662  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.354  -2.791  -3.346  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.092  -3.351  -4.758  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.262  -4.260  -5.176  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.090  -4.651  -6.652  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.240  -5.491  -7.087  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.610  -3.514  -1.355  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.539  -1.643  -3.668  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.601  -3.603  -2.676  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.178  -2.099  -3.353  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.986  -2.537  -5.458  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.177  -3.925  -4.757  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.268  -5.150  -4.566  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.203  -3.743  -5.045  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.053  -3.769  -7.275  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -3.180  -5.217  -6.789  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.125  -4.962  -6.954  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.129  -5.737  -8.091  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.267  -6.361  -6.518  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.962   0.098  -2.291  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.299   1.209  -1.357  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.598   0.950  -0.591  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.289  -0.024  -0.826  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.403   2.495  -2.175  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.844   3.228  -2.718  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.162   0.200  -3.244  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.499   1.320  -0.641  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.992   2.291  -3.054  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.922   3.240  -1.597  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.872   1.856   0.311  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.096   1.787   1.169  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.964   3.042   0.936  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.160   2.926   1.150  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.622   1.681   2.646  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.816   1.745   3.625  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.894   0.329   2.842  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.393   4.050   0.554  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.253   2.606   0.429  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.673   0.912   0.903  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -4.943   2.494   2.860  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.616   1.101   3.287  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.511   1.430   4.612  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.188   2.758   3.690  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -4.079   0.229   2.139  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.493   0.261   3.843  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -5.584  -0.488   2.689  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL      11
ATOM      1  N   CYS A   1      -0.294  12.396  -4.617  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.890  11.405  -3.678  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.472  10.283  -4.558  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.305  10.536  -5.407  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.984  12.122  -2.834  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.736  11.921  -3.245  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.032  12.749  -5.259  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.105  13.190  -4.076  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.458  11.940  -5.172  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.110  11.005  -3.046  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.857  11.818  -1.808  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.782  13.182  -2.863  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.017   9.074  -4.332  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.503   7.902  -5.132  1.00  0.00           C  
ATOM     15  C   ARG A   2      -2.884   7.435  -4.647  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.138   7.357  -3.463  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.444   6.782  -4.999  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.818   5.545  -5.844  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.135   4.390  -5.475  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.534   4.809  -5.790  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.162   4.294  -6.810  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       2.709   3.117  -6.683  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.220   4.974  -7.921  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.352   8.930  -3.628  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.577   8.198  -6.168  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.504   7.167  -5.345  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.327   6.494  -3.968  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -1.835   5.242  -5.642  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -0.727   5.778  -6.894  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       0.064   4.172  -4.420  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -0.099   3.494  -6.025  1.00  0.00           H  
ATOM     32  HE  ARG A   2       1.982   5.473  -5.226  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       2.643   2.626  -5.814  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       3.195   2.706  -7.454  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       1.787   5.873  -7.980  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       2.698   4.596  -8.713  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.735   7.136  -5.594  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.122   6.671  -5.292  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.161   5.363  -4.458  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.203   4.614  -4.469  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.854   6.485  -6.652  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.206   5.318  -7.463  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -5.782   7.815  -7.448  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.832   5.192  -8.863  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.471   7.214  -6.533  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.608   7.457  -4.736  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.885   6.249  -6.465  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.138   5.464  -7.550  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.385   4.394  -6.938  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.967   8.653  -6.793  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -4.806   7.937  -7.896  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.526   7.820  -8.230  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.907   5.276  -8.808  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.451   5.965  -9.515  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.582   4.231  -9.288  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.255   5.124  -3.759  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.502   3.823  -3.068  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.371   2.598  -3.986  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.364   2.723  -5.195  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.911   3.922  -2.468  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.321   5.412  -2.575  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.361   6.105  -3.564  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.000   5.961  -1.305  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.790   3.731  -2.262  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.908   3.586  -1.444  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.608   3.316  -3.028  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.366   5.562  -2.802  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.965   7.024  -3.157  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.850   6.296  -4.507  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.274   6.881  -1.304  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.271   1.458  -3.341  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.131   0.118  -4.005  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.083   0.036  -5.133  1.00  0.00           C  
ATOM     74  O   ASN A   5      -5.037  -0.941  -5.855  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.540  -0.308  -4.542  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.941   0.446  -5.819  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -8.687   1.405  -5.780  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -7.472   0.048  -6.969  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.287   1.488  -2.362  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.843  -0.592  -3.246  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.538  -1.367  -4.759  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.286  -0.121  -3.784  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -6.871  -0.726  -7.011  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -7.719   0.522  -7.790  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.270   1.054  -5.252  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.220   1.077  -6.312  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.965   0.365  -5.804  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.609   0.473  -4.646  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.911   2.543  -6.659  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.522   2.675  -8.155  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -1.002   2.825  -8.300  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -0.243   1.905  -8.066  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -0.520   3.974  -8.686  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.347   1.814  -4.641  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.595   0.552  -7.180  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.797   3.129  -6.480  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.133   2.917  -6.013  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -2.837   1.815  -8.727  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -2.994   3.552  -8.572  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -1.124   4.722  -8.874  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       0.447   4.089  -8.788  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.338  -0.341  -6.708  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.096  -1.107  -6.390  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.993  -0.282  -5.675  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.664   0.534  -6.278  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.463  -1.686  -7.717  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.028  -3.161  -7.869  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.960  -4.074  -7.028  1.00  0.00           C  
ATOM    109  CE  LYS A   7       0.209  -5.350  -6.616  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      -0.743  -5.048  -5.511  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.695  -0.368  -7.620  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.382  -1.917  -5.738  1.00  0.00           H  
ATOM    113  HB2 LYS A   7       0.078  -1.119  -8.552  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.542  -1.622  -7.740  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -1.001  -3.273  -7.555  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.096  -3.444  -8.909  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.822  -4.345  -7.620  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       1.305  -3.559  -6.142  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      -0.345  -5.756  -7.450  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       0.912  -6.093  -6.268  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      -1.096  -4.075  -5.610  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -1.543  -5.713  -5.547  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -0.254  -5.145  -4.599  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.115  -0.536  -4.396  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.120   0.157  -3.534  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.728  -0.857  -2.552  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.572  -2.050  -2.740  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.409   1.292  -2.796  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.041   0.918  -1.675  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.526  -1.201  -3.986  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.914   0.553  -4.151  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.151   1.835  -2.230  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.024   1.967  -3.545  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.403  -0.369  -1.538  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.035  -1.285  -0.534  1.00  0.00           C  
ATOM    136  C   PHE A   9       3.823  -0.819   0.907  1.00  0.00           C  
ATOM    137  O   PHE A   9       3.686   0.359   1.179  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.548  -1.372  -0.810  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.798  -1.763  -2.277  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.841  -0.797  -3.266  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       5.982  -3.088  -2.625  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.063  -1.150  -4.581  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.204  -3.443  -3.939  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.245  -2.473  -4.918  1.00  0.00           C  
ATOM    145  H   PHE A   9       3.497   0.601  -1.434  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.601  -2.270  -0.628  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.014  -0.419  -0.618  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.002  -2.113  -0.167  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.698   0.243  -3.012  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       5.952  -3.852  -1.864  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.095  -0.388  -5.345  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.346  -4.481  -4.201  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       6.420  -2.750  -5.947  1.00  0.00           H  
ATOM    154  N   GLN A  10       3.811  -1.799   1.776  1.00  0.00           N  
ATOM    155  CA  GLN A  10       3.623  -1.579   3.237  1.00  0.00           C  
ATOM    156  C   GLN A  10       4.727  -0.663   3.784  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.571  -0.055   4.825  1.00  0.00           O  
ATOM    158  CB  GLN A  10       3.664  -2.949   3.953  1.00  0.00           C  
ATOM    159  CG  GLN A  10       2.375  -3.756   3.663  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.463  -4.431   2.287  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       2.990  -5.516   2.143  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.961  -3.822   1.249  1.00  0.00           N  
ATOM    163  H   GLN A  10       3.924  -2.716   1.468  1.00  0.00           H  
ATOM    164  HA  GLN A  10       2.665  -1.114   3.373  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.530  -3.504   3.624  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       3.748  -2.791   5.019  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.248  -4.520   4.415  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       1.512  -3.109   3.683  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.533  -2.947   1.350  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       2.013  -4.246   0.367  1.00  0.00           H  
ATOM    171  N   HIS A  11       5.810  -0.610   3.047  1.00  0.00           N  
ATOM    172  CA  HIS A  11       6.988   0.226   3.407  1.00  0.00           C  
ATOM    173  C   HIS A  11       6.932   1.538   2.616  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.040   2.610   3.179  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.260  -0.559   3.059  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.419  -0.005   3.880  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.137   1.023   3.570  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       9.939  -0.445   5.079  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      11.030   1.215   4.488  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      10.944   0.326   5.447  1.00  0.00           N  
ATOM    181  H   HIS A  11       5.856  -1.141   2.226  1.00  0.00           H  
ATOM    182  HA  HIS A  11       6.958   0.450   4.463  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.135  -1.604   3.301  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       8.501  -0.472   2.009  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.022   1.570   2.767  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       9.566  -1.298   5.626  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      11.758   2.013   4.466  1.00  0.00           H  
ATOM    188  N   LEU A  12       6.762   1.394   1.326  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.685   2.572   0.409  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.215   2.955   0.209  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.655   2.839  -0.866  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.344   2.206  -0.948  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.842   1.847  -0.746  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.370   1.147  -2.016  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.660   3.136  -0.501  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.681   0.490   0.958  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.201   3.411   0.854  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       6.824   1.371  -1.391  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.259   3.047  -1.621  1.00  0.00           H  
ATOM    200  HG  LEU A  12       8.957   1.182   0.097  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.249   1.786  -2.880  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      10.419   0.915  -1.901  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       8.832   0.226  -2.186  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.455   3.866  -1.270  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.407   3.560   0.459  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.717   2.913  -0.508  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.644   3.402   1.296  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.212   3.828   1.299  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.129   5.223   0.665  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.122   6.241   1.330  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.700   3.854   2.753  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.068   2.537   3.454  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.173   2.500   3.970  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       2.232   1.648   3.434  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.169   3.453   2.122  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.632   3.133   0.711  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.132   4.679   3.302  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       1.627   3.963   2.746  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.065   5.192  -0.639  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.979   6.432  -1.473  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.510   6.838  -1.687  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.220   7.767  -2.417  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.670   6.147  -2.835  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.457   4.681  -3.289  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.323   4.238  -3.210  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       4.440   4.083  -3.693  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.073   4.324  -1.091  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.493   7.238  -0.970  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.270   6.795  -3.598  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.729   6.340  -2.744  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.631   6.122  -1.033  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.829   6.390  -1.134  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.222   7.724  -0.511  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.496   8.294   0.282  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.560   5.252  -0.437  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.943   3.591  -0.785  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.927   5.387  -0.458  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.116   6.395  -2.171  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.510   5.397   0.631  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.596   5.286  -0.723  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.383   8.169  -0.910  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.938   9.457  -0.406  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.229   9.228   1.086  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.068  10.108   1.909  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.217   9.771  -1.205  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.598  11.520  -1.461  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.898   7.645  -1.552  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.197  10.233  -0.513  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.134   9.320  -2.183  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.066   9.317  -0.714  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.652   8.020   1.362  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.985   7.575   2.741  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.683   7.145   3.447  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.639   7.020   4.656  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.959   6.401   2.629  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.227   5.389   1.949  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.762   7.365   0.642  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.436   8.393   3.286  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.245   6.042   3.598  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.836   6.661   2.053  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.253   5.580   1.008  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.667   6.936   2.640  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.315   6.510   3.122  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.418   5.147   3.833  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.334   4.844   4.740  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.240   7.608   4.083  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.746   7.812   3.806  1.00  0.00           C  
ATOM    268  CD  ARG A  18       2.318   8.862   4.778  1.00  0.00           C  
ATOM    269  NE  ARG A  18       2.485   8.225   6.121  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       3.680   7.953   6.571  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       4.344   6.960   6.048  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       4.171   8.685   7.533  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.799   7.065   1.678  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.326   6.396   2.260  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.278   8.540   3.902  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.087   7.329   5.116  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       2.275   6.877   3.926  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.881   8.158   2.792  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       3.278   9.213   4.425  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       1.651   9.706   4.873  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.696   8.012   6.662  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       3.939   6.420   5.310  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       5.260   6.741   6.384  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       3.635   9.439   7.912  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       5.085   8.491   7.892  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.370   4.368   3.374  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.632   3.014   3.929  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.743   1.998   2.783  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.541   2.181   1.882  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.942   3.075   4.711  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.706   3.552   6.166  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -2.939   2.380   7.146  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -2.908   2.901   8.594  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -4.117   3.733   8.866  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.946   4.669   2.643  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.816   2.720   4.574  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.612   3.768   4.222  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.400   2.104   4.676  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.702   3.934   6.289  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -3.399   4.351   6.387  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -3.897   1.918   6.952  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -2.167   1.636   7.015  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -2.901   2.071   9.285  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -2.028   3.505   8.763  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -4.961   3.244   8.509  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -4.209   3.885   9.890  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -4.020   4.651   8.387  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.936   0.967   2.852  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.932  -0.103   1.822  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.208  -1.421   2.549  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.460  -1.808   3.426  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.435  -0.089   1.169  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.768   1.370   0.154  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.303   0.869   3.586  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.714   0.084   1.100  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.195  -0.145   1.933  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.519  -0.969   0.567  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.275  -2.073   2.165  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.650  -3.374   2.803  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.708  -4.534   2.434  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.703  -4.348   1.774  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.098  -3.706   2.388  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.222  -3.929   0.872  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.257  -4.054   0.143  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.415  -3.987   0.359  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.835  -1.704   1.452  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.620  -3.246   3.876  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.441  -4.597   2.896  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.747  -2.889   2.664  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.206  -3.885   0.928  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.514  -4.134  -0.601  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.087  -5.704   2.885  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.311  -6.945   2.637  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.283  -7.354   1.158  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.443  -8.133   0.750  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -1.931  -8.068   3.492  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.369  -8.398   3.018  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -3.994  -9.445   3.953  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.268  -8.793   5.269  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.486  -8.757   5.739  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -6.266  -7.771   5.389  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.881  -9.708   6.539  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.906  -5.784   3.403  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.311  -6.759   2.977  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.314  -8.947   3.413  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -1.947  -7.758   4.527  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -3.977  -7.506   3.016  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.340  -8.800   2.017  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.919  -9.815   3.534  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.321 -10.274   4.108  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -3.534  -8.393   5.780  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -5.928  -7.061   4.773  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -7.202  -7.728   5.739  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -5.254 -10.447   6.783  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -6.809  -9.697   6.909  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.204  -6.810   0.402  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.299  -7.116  -1.051  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.429  -6.139  -1.855  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.579  -6.029  -3.057  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.772  -6.992  -1.452  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.620  -8.000  -0.657  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.650  -9.333  -1.023  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.364  -7.586   0.434  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.410 -10.237  -0.312  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.125  -8.489   1.145  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.148  -9.816   0.772  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.857  -6.186   0.776  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.951  -8.122  -1.233  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.134  -5.993  -1.258  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.879  -7.196  -2.499  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.074  -9.671  -1.872  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.352  -6.549   0.734  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.427 -11.275  -0.607  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.702  -8.158   1.995  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.744 -10.524   1.329  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.543  -5.465  -1.157  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.383  -4.472  -1.788  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.389  -3.494  -2.679  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.055  -3.084  -3.731  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.455  -5.257  -2.595  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.621  -5.552  -1.646  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.706  -5.028  -1.789  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       2.433  -6.389  -0.660  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.483  -5.614  -0.191  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.842  -3.894  -1.002  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.063  -6.195  -2.964  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       1.830  -4.681  -3.430  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       1.558  -6.813  -0.537  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.167  -6.589  -0.043  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.550  -3.170  -2.178  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.495  -2.234  -2.840  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.779  -1.143  -1.809  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.716  -1.403  -0.622  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.776  -2.995  -3.202  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.657  -3.581  -4.626  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -5.070  -3.939  -5.156  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -5.099  -3.874  -6.702  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -6.366  -3.238  -7.163  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.825  -3.563  -1.324  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -2.028  -1.789  -3.707  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.926  -3.800  -2.498  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.615  -2.327  -3.129  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -3.182  -2.863  -5.279  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -3.051  -4.473  -4.598  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.327  -4.939  -4.839  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.808  -3.259  -4.755  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.272  -3.296  -7.092  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -5.048  -4.871  -7.113  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.461  -2.296  -6.733  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -6.350  -3.146  -8.199  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -7.173  -3.831  -6.880  1.00  0.00           H  
ATOM    412  N   CYS A  26      -3.086   0.043  -2.267  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.372   1.141  -1.307  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.716   0.923  -0.612  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.468   0.030  -0.953  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.378   2.461  -2.067  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.773   3.127  -2.564  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.136   0.223  -3.228  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.595   1.163  -0.557  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.976   2.351  -2.952  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.852   3.205  -1.450  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.958   1.763   0.354  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.224   1.701   1.146  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.995   3.032   0.998  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.205   2.974   1.138  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.838   1.417   2.627  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.111   1.239   3.484  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -5.012   0.104   2.697  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.342   4.034   0.752  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.285   2.446   0.560  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.844   0.898   0.770  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.250   2.237   3.014  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.805   0.570   2.995  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.856   0.828   4.451  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.596   2.193   3.637  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.585  -0.719   2.294  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.100   0.195   2.126  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.751  -0.122   3.720  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL      12
ATOM      1  N   CYS A   1       0.135  11.931  -4.533  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.625  11.108  -3.553  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.532  10.194  -4.403  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.448  10.651  -5.057  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.437  12.066  -2.629  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.207  12.325  -2.904  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.652  11.306  -5.183  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.528  12.522  -5.074  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.809  12.542  -4.027  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.071  10.508  -2.983  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.314  11.724  -1.615  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -0.973  13.040  -2.678  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.236   8.917  -4.365  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -2.018   7.902  -5.144  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.365   7.511  -4.526  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.613   7.713  -3.355  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -1.151   6.630  -5.311  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.054   6.866  -6.375  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.689   6.935  -7.781  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.352   6.567  -8.785  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       0.186   5.516  -9.541  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -0.636   5.591 -10.552  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       0.847   4.427  -9.261  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.487   8.620  -3.812  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.221   8.321  -6.120  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.683   6.379  -4.372  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.771   5.797  -5.611  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.474   7.785  -6.165  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.657   6.053  -6.342  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -1.527   6.258  -7.863  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.027   7.939  -7.991  1.00  0.00           H  
ATOM     32  HE  ARG A   2       1.160   7.114  -8.876  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -1.125   6.442 -10.736  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -0.776   4.795 -11.141  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       1.468   4.407  -8.478  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       0.730   3.613  -9.830  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.190   6.951  -5.373  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.555   6.493  -4.985  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.491   5.210  -4.125  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.464   4.560  -4.092  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.349   6.239  -6.287  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.593   5.198  -7.175  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.511   7.573  -7.055  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.478   4.732  -8.336  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.919   6.821  -6.306  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.024   7.280  -4.412  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.322   5.853  -6.039  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.686   5.628  -7.571  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.331   4.334  -6.585  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.917   8.331  -6.401  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.557   7.915  -7.430  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.185   7.443  -7.888  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.464   4.474  -7.979  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.561   5.516  -9.075  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.034   3.864  -8.799  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.578   4.880  -3.458  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.808   3.500  -2.947  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.675   2.448  -4.059  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.947   2.739  -5.206  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.215   3.501  -2.337  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.661   4.987  -2.274  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.681   5.823  -3.128  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.418   5.386  -0.932  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -6.082   3.293  -2.176  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.205   3.045  -1.361  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.901   2.951  -2.963  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.698   5.138  -2.534  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.287   6.671  -2.587  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -8.162   6.153  -4.037  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.630   6.320  -0.855  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.257   1.275  -3.649  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.039   0.070  -4.522  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.778   0.152  -5.399  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.397  -0.833  -6.001  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.319  -0.164  -5.434  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.230   0.302  -6.914  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -7.900  -0.250  -7.763  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -6.451   1.281  -7.294  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.071   1.180  -2.693  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.929  -0.783  -3.870  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.533  -1.223  -5.439  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.168   0.332  -4.986  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -5.893   1.752  -6.644  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -6.427   1.543  -8.238  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.169   1.311  -5.452  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -2.936   1.490  -6.279  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.828   0.556  -5.769  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.471   0.614  -4.609  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.480   2.963  -6.183  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.311   3.226  -7.152  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -1.827   3.209  -8.596  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -1.452   2.372  -9.393  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.688   4.115  -8.972  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.522   2.073  -4.948  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.171   1.238  -7.304  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.305   3.617  -6.422  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.160   3.184  -5.178  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -0.877   4.192  -6.950  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -0.542   2.474  -7.042  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.994   4.792  -8.334  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.026   4.117  -9.891  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.324  -0.268  -6.657  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.240  -1.231  -6.288  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.935  -0.491  -5.628  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.722   0.164  -6.285  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.228  -1.967  -7.571  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.929  -3.303  -7.193  1.00  0.00           C  
ATOM    108  CD  LYS A   7       2.463  -3.101  -7.050  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.161  -3.390  -8.391  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       3.286  -4.861  -8.589  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.665  -0.253  -7.576  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.651  -1.942  -5.588  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.636  -2.192  -8.180  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.889  -1.340  -8.151  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       0.536  -3.679  -6.259  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.724  -4.040  -7.957  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       2.694  -2.093  -6.741  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       2.844  -3.777  -6.297  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       2.598  -2.977  -9.216  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       4.151  -2.958  -8.395  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       2.464  -5.338  -8.165  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       3.323  -5.074  -9.606  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       4.156  -5.199  -8.130  1.00  0.00           H  
ATOM    124  N   CYS A   8       0.990  -0.628  -4.328  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.059   0.019  -3.515  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.527  -0.917  -2.406  1.00  0.00           C  
ATOM    127  O   CYS A   8       1.740  -1.649  -1.841  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.493   1.287  -2.918  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.097   1.126  -1.779  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.310  -1.170  -3.875  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.903   0.255  -4.149  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.283   1.811  -2.400  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.161   1.911  -3.732  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.802  -0.860  -2.125  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.372  -1.730  -1.056  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.302  -1.007   0.288  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.255   0.207   0.351  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.834  -2.063  -1.415  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.884  -3.469  -2.034  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.262  -3.725  -3.246  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.544  -4.495  -1.387  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       5.303  -4.987  -3.800  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.585  -5.759  -1.942  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       5.965  -6.005  -3.148  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.385  -0.244  -2.615  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.785  -2.636  -0.984  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.219  -1.356  -2.135  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.462  -2.042  -0.534  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       4.742  -2.932  -3.763  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.033  -4.311  -0.442  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       4.817  -5.179  -4.745  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       7.105  -6.556  -1.430  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       5.998  -6.994  -3.580  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.294  -1.808   1.321  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.230  -1.301   2.720  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.300  -0.228   2.973  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.071   0.721   3.695  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.426  -2.500   3.674  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.147  -3.380   3.708  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.966  -4.127   2.376  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.680  -5.060   2.065  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       2.021  -3.748   1.561  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.331  -2.773   1.178  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.254  -0.870   2.864  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.270  -3.091   3.348  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.630  -2.141   4.672  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       3.229  -4.109   4.501  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       2.273  -2.771   3.890  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.437  -2.998   1.797  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       1.897  -4.218   0.710  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.438  -0.427   2.355  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.579   0.527   2.497  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.428   1.664   1.478  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.613   2.820   1.805  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.895  -0.233   2.253  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.193  -1.181   3.425  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.342  -1.731   3.642  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.393  -1.652   4.456  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      10.280  -2.475   4.700  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.086  -2.456   5.239  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.544  -1.219   1.787  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.572   0.950   3.491  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.826  -0.817   1.347  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.716   0.462   2.158  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      11.141  -1.604   3.088  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.352  -1.402   4.601  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      11.112  -3.041   5.092  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.090   1.286   0.269  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.905   2.282  -0.832  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.428   2.707  -0.882  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.750   2.560  -1.883  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.340   1.626  -2.169  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.837   1.184  -2.085  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       8.925  -0.332  -1.797  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.545   1.480  -3.424  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.956   0.333   0.088  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.511   3.156  -0.639  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       6.705   0.781  -2.386  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.215   2.350  -2.962  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.345   1.725  -1.299  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       8.408  -0.572  -0.880  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       8.482  -0.896  -2.604  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       9.959  -0.627  -1.693  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.504   2.537  -3.641  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      10.582   1.180  -3.366  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       9.071   0.940  -4.231  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.981   3.227   0.234  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.570   3.691   0.356  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.399   5.041  -0.359  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.619   6.096   0.208  1.00  0.00           O  
ATOM    211  CB  ASP A  13       3.223   3.814   1.863  1.00  0.00           C  
ATOM    212  CG  ASP A  13       1.711   3.622   2.083  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       0.955   4.314   1.416  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.393   2.787   2.914  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.584   3.314   1.002  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.926   2.963  -0.115  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.761   3.056   2.416  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       3.509   4.780   2.253  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.005   4.950  -1.601  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.786   6.157  -2.452  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.343   6.675  -2.339  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.004   7.669  -2.949  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.103   5.774  -3.910  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.474   4.408  -4.256  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.267   4.389  -4.443  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.239   3.459  -4.309  1.00  0.00           O  
ATOM    227  H   ASP A  14       2.845   4.070  -2.000  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.460   6.941  -2.136  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.700   6.514  -4.579  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.172   5.727  -4.055  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.544   5.988  -1.563  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.884   6.373  -1.363  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.095   7.707  -0.655  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.230   8.203   0.040  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.553   5.275  -0.562  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -1.010   3.593  -0.924  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.876   5.198  -1.089  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.357   6.424  -2.333  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.344   5.446   0.483  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.622   5.328  -0.702  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.275   8.229  -0.876  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.676   9.530  -0.265  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.042   9.187   1.187  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.813   9.955   2.103  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -3.890  10.090  -1.032  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.021  11.892  -1.106  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.908   7.756  -1.452  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.840  10.212  -0.274  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -3.848   9.738  -2.050  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.801   9.709  -0.594  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.606   8.011   1.322  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.039   7.465   2.637  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.813   6.911   3.390  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.960   6.382   4.476  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.053   6.353   2.370  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.300   5.338   1.717  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.760   7.453   0.533  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.489   8.254   3.223  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.455   5.966   3.288  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.852   6.683   1.721  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.695   4.488   1.927  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.658   7.052   2.773  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.347   6.581   3.330  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.447   5.179   3.957  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.262   4.848   4.888  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.159   7.634   4.381  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.767   7.769   5.619  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.095   8.659   6.686  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.687  10.029   6.601  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -0.240  10.879   5.718  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.747  11.665   6.045  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -0.796  10.915   4.537  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.650   7.488   1.895  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.362   6.543   2.516  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       1.149   7.345   4.706  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.238   8.594   3.893  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -1.700   8.228   5.328  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.975   6.799   6.045  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -0.289   8.263   7.673  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       0.975   8.723   6.542  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -1.410  10.288   7.209  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       1.148  11.608   6.960  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       1.104  12.325   5.383  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -1.551  10.296   4.320  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -0.467  11.562   3.849  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.342   4.397   3.402  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.585   3.010   3.873  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.693   2.044   2.684  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.488   2.254   1.788  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.883   3.021   4.676  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.582   3.302   6.162  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.898   3.648   6.892  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -3.657   3.667   8.413  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -2.776   4.814   8.780  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.884   4.718   2.654  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.762   2.691   4.497  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.542   3.785   4.285  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.371   2.072   4.557  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.124   2.431   6.609  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -1.899   4.135   6.247  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.250   4.616   6.570  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.654   2.911   6.659  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -4.596   3.777   8.935  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -3.183   2.751   8.734  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -1.972   4.857   8.121  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -3.318   5.699   8.723  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -2.424   4.683   9.749  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.877   1.018   2.723  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.842  -0.022   1.665  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.126  -1.352   2.377  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.321  -1.817   3.161  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.542   0.015   1.043  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.886   1.483   0.046  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.250   0.910   3.463  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.612   0.179   0.934  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.279  -0.023   1.830  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.662  -0.864   0.445  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.266  -1.922   2.077  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.676  -3.220   2.701  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.763  -4.417   2.386  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.739  -4.290   1.745  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.123  -3.524   2.246  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.208  -3.776   0.733  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.228  -3.944   0.034  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.390  -3.811   0.189  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.864  -1.493   1.431  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.685  -3.084   3.773  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.504  -4.396   2.759  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.761  -2.687   2.489  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.191  -3.674   0.737  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.469  -3.975  -0.768  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.205  -5.550   2.869  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.489  -6.839   2.695  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.413  -7.295   1.232  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.596  -8.128   0.891  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.207  -7.901   3.552  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.736  -7.947   3.247  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.125  -9.310   2.655  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -3.772 -10.382   3.632  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -3.912 -11.633   3.290  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.063 -12.216   3.486  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -2.896 -12.258   2.763  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.040  -5.567   3.367  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.496  -6.694   3.075  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.752  -8.861   3.371  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.066  -7.658   4.594  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.286  -7.788   4.163  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -4.019  -7.175   2.547  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.190  -9.342   2.486  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.605  -9.487   1.725  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -3.437 -10.148   4.523  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -5.819 -11.704   3.893  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -5.187 -13.175   3.231  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -2.030 -11.777   2.628  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -2.984 -13.218   2.495  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.268  -6.732   0.413  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.299  -7.083  -1.033  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.337  -6.159  -1.795  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.362  -6.114  -3.011  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.729  -6.892  -1.545  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.697  -7.905  -0.910  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.546  -9.261  -1.132  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.740  -7.466  -0.115  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.423 -10.165  -0.568  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.617  -8.369   0.449  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.459  -9.720   0.222  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.908  -6.065   0.732  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.980  -8.108  -1.169  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.069  -5.891  -1.324  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.746  -7.022  -2.610  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.738  -9.622  -1.750  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.872  -6.411   0.069  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.298 -11.223  -0.747  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.428  -8.018   1.069  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.146 -10.427   0.663  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.517  -5.452  -1.050  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.479  -4.501  -1.635  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.236  -3.552  -2.606  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.231  -3.251  -3.686  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.585  -5.318  -2.350  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.408  -6.042  -1.277  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       1.991  -7.040  -0.725  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.580  -5.569  -0.952  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.554  -5.549  -0.076  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.900  -3.912  -0.835  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.166  -6.048  -3.027  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.241  -4.662  -2.904  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.922  -4.764  -1.392  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       4.117  -6.019  -0.267  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.380  -3.128  -2.134  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.278  -2.195  -2.864  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.642  -1.096  -1.867  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.589  -1.319  -0.673  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.524  -2.962  -3.307  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.295  -3.556  -4.711  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.647  -4.011  -5.296  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.483  -4.267  -6.802  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.801  -4.623  -7.397  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.678  -3.432  -1.253  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.754  -1.752  -3.697  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.726  -3.764  -2.611  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.367  -2.296  -3.297  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.850  -2.814  -5.356  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.625  -4.401  -4.644  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.969  -4.919  -4.806  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.398  -3.250  -5.142  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.111  -3.382  -7.297  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -3.797  -5.083  -6.972  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.233  -5.391  -6.846  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -6.424  -3.791  -7.380  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.663  -4.935  -8.379  1.00  0.00           H  
ATOM    412  N   CYS A  26      -3.006   0.058  -2.363  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.368   1.166  -1.441  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.702   0.929  -0.738  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.449   0.028  -1.065  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.428   2.460  -2.236  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.841   3.179  -2.715  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.048   0.205  -3.330  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.596   1.256  -0.691  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -4.004   2.288  -3.126  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.947   3.201  -1.654  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.926   1.784   0.222  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.168   1.750   1.053  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.936   3.085   0.900  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.323   4.033   0.438  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.734   1.497   2.526  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.974   1.336   3.438  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.911   0.183   2.594  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.105   3.088   1.250  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.245   2.468   0.395  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.804   0.945   0.713  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.129   2.322   2.873  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.730   0.741   2.946  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.700   0.848   4.363  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.389   2.304   3.673  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -4.042   0.239   1.956  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.579   0.000   3.607  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -5.521  -0.648   2.273  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL      13
ATOM      1  N   CYS A   1      -0.573  12.593  -4.724  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.051  11.541  -3.785  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.562  10.374  -4.652  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.361  10.579  -5.546  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.169  12.155  -2.898  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.914  11.825  -3.249  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.355  12.877  -5.349  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.246  13.418  -4.185  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.209  12.216  -5.296  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.219  11.207  -3.182  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.985  11.846  -1.881  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.050  13.228  -2.916  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.089   9.184  -4.362  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.508   7.973  -5.141  1.00  0.00           C  
ATOM     15  C   ARG A   2      -2.880   7.491  -4.649  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.085   7.323  -3.465  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.419   6.887  -4.949  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.659   5.666  -5.878  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.433   5.580  -6.970  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -0.100   6.203  -8.219  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       0.292   5.760  -9.385  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.466   6.113  -9.831  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -0.503   4.981 -10.063  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.456   9.079  -3.621  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.578   8.236  -6.188  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.548   7.329  -5.141  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.419   6.543  -3.931  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.621   4.765  -5.282  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -1.635   5.720  -6.340  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       1.337   6.097  -6.683  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.674   4.544  -7.166  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -0.741   6.943  -8.164  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       2.049   6.712  -9.283  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.781   5.784 -10.722  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -1.397   4.730  -9.690  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -0.219   4.633 -10.956  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.782   7.280  -5.572  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.159   6.815  -5.226  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.190   5.469  -4.450  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.279   4.674  -4.586  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.952   6.701  -6.553  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.239   5.710  -7.521  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.073   8.109  -7.209  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.068   5.519  -8.800  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.569   7.424  -6.517  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.603   7.583  -4.611  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.939   6.334  -6.335  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.254   6.070  -7.781  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.137   4.750  -7.040  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.902   8.891  -6.483  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.352   8.223  -8.008  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.064   8.235  -7.620  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.078   5.233  -8.548  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.092   6.433  -9.373  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.626   4.741  -9.405  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.226   5.255  -3.661  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.530   3.925  -3.054  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.489   2.763  -4.054  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.658   2.963  -5.241  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.912   4.060  -2.412  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.169   5.582  -2.292  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.214   6.300  -3.270  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -7.697   5.925  -0.995  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.805   3.737  -2.277  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.939   3.568  -1.453  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.667   3.620  -3.046  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.208   5.858  -2.406  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.700   7.127  -2.799  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.744   6.644  -4.146  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.816   6.871  -0.878  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.265   1.595  -3.504  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.173   0.292  -4.245  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.978   0.215  -5.214  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.653  -0.860  -5.677  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.533   0.038  -5.022  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.530   0.343  -6.540  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.807   1.169  -7.058  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.351  -0.330  -7.299  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.149   1.572  -2.531  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -6.053  -0.492  -3.511  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.800  -1.002  -4.899  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.316   0.629  -4.567  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.943  -1.004  -6.902  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.378  -0.163  -8.263  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.349   1.331  -5.499  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.182   1.323  -6.434  1.00  0.00           C  
ATOM     87  C   GLN A   6      -2.038   0.515  -5.819  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.739   0.660  -4.650  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.736   2.778  -6.686  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.578   2.835  -7.707  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -1.996   2.203  -9.040  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -1.668   1.071  -9.335  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.721   2.902  -9.870  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.639   2.177  -5.103  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.492   0.856  -7.357  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.568   3.346  -7.069  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.411   3.228  -5.759  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.327   3.866  -7.890  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -0.702   2.325  -7.331  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.991   3.815  -9.637  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -2.995   2.516 -10.727  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.433  -0.310  -6.635  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.307  -1.151  -6.144  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.845  -0.309  -5.554  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.443   0.526  -6.203  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.183  -2.036  -7.329  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.959  -1.240  -8.406  1.00  0.00           C  
ATOM    108  CD  LYS A   7       2.477  -1.431  -8.175  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.260  -0.412  -9.019  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       3.112   0.953  -8.437  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.721  -0.374  -7.569  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.691  -1.805  -5.378  1.00  0.00           H  
ATOM    113  HB2 LYS A   7       0.799  -2.831  -6.936  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      -0.678  -2.494  -7.795  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       0.701  -1.626  -9.382  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.689  -0.194  -8.379  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       2.723  -1.303  -7.129  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       2.753  -2.434  -8.460  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       4.309  -0.668  -9.031  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.891  -0.397 -10.035  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       3.418   0.942  -7.444  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       3.697   1.624  -8.974  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       2.115   1.244  -8.487  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.084  -0.576  -4.299  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.153   0.105  -3.511  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.796  -0.940  -2.588  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.694  -2.125  -2.848  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.500   1.246  -2.719  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.082   0.876  -1.656  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.536  -1.255  -3.860  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.909   0.488  -4.182  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.253   1.718  -2.105  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.169   1.986  -3.431  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.439  -0.487  -1.540  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.094  -1.434  -0.587  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.038  -0.901   0.843  1.00  0.00           C  
ATOM    137  O   PHE A   9       3.977   0.292   1.073  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.571  -1.640  -1.013  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.770  -3.105  -1.435  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.471  -3.508  -2.725  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.246  -4.040  -0.532  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       5.643  -4.823  -3.105  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.419  -5.356  -0.912  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.117  -5.747  -2.200  1.00  0.00           C  
ATOM    145  H   PHE A   9       3.493   0.478  -1.377  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.555  -2.371  -0.607  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       5.823  -1.002  -1.847  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.248  -1.419  -0.199  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.100  -2.791  -3.441  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.484  -3.742   0.478  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       5.405  -5.127  -4.115  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.790  -6.079  -0.202  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       6.251  -6.777  -2.499  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.061  -1.835   1.759  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.019  -1.518   3.216  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.169  -0.572   3.585  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.061   0.221   4.500  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.135  -2.837   4.050  1.00  0.00           C  
ATOM    159  CG  GLN A  10       5.051  -3.892   3.356  1.00  0.00           C  
ATOM    160  CD  GLN A  10       4.264  -4.808   2.396  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       4.767  -5.819   1.948  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       3.040  -4.510   2.046  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.105  -2.768   1.486  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.082  -1.030   3.405  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.551  -2.607   5.020  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       3.149  -3.247   4.211  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       5.833  -3.404   2.795  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       5.512  -4.514   4.111  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.613  -3.699   2.393  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       2.547  -5.098   1.436  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.235  -0.706   2.838  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.452   0.131   3.046  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.261   1.450   2.288  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.304   2.521   2.865  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.682  -0.615   2.494  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.181  -1.663   3.496  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.424  -1.864   3.783  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.498  -2.581   4.277  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      10.523  -2.813   4.658  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.349  -3.289   4.994  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.235  -1.376   2.123  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.571   0.344   4.098  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.433  -1.117   1.569  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.485   0.081   2.304  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      11.177  -1.372   3.396  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.426  -2.703   4.299  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      11.460  -3.169   5.061  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.049   1.305   1.004  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.846   2.480   0.103  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.351   2.711  -0.135  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.840   2.553  -1.227  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.592   2.204  -1.229  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.132   2.289  -1.005  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.857   1.653  -2.211  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.573   3.768  -0.878  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.019   0.400   0.632  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.252   3.365   0.572  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.330   1.219  -1.587  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.296   2.928  -1.975  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.406   1.753  -0.106  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.596   2.169  -3.124  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      10.926   1.711  -2.073  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       9.579   0.614  -2.307  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.207   4.345  -1.715  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.188   4.197   0.036  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.651   3.835  -0.855  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.701   3.080   0.938  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.235   3.355   0.895  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.085   4.828   0.490  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.018   5.726   1.307  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.621   3.072   2.303  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.515   3.608   3.438  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.443   2.892   3.781  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.221   4.700   3.899  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.193   3.176   1.780  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.775   2.725   0.149  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.643   3.527   2.372  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.501   2.006   2.434  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.037   5.004  -0.804  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.900   6.352  -1.431  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.432   6.766  -1.617  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.145   7.740  -2.287  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.627   6.291  -2.783  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.143   5.059  -3.580  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.113   5.194  -4.220  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.828   4.051  -3.499  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.091   4.229  -1.398  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.385   7.083  -0.799  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.423   7.180  -3.354  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.695   6.222  -2.627  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.549   6.013  -1.014  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.908   6.306  -1.115  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.276   7.650  -0.492  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.541   8.196   0.308  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.656   5.181  -0.421  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -1.032   3.515  -0.732  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.837   5.242  -0.482  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.195   6.315  -2.151  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.626   5.338   0.646  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.688   5.208  -0.732  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.419   8.132  -0.901  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.949   9.434  -0.400  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.161   9.271   1.114  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.962  10.190   1.882  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.272   9.723  -1.133  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.688  11.460  -1.417  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.939   7.627  -1.554  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.217  10.206  -0.580  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.244   9.243  -2.100  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.087   9.279  -0.579  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.564   8.072   1.464  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.828   7.671   2.872  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.530   7.098   3.489  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.448   6.896   4.684  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.932   6.612   2.853  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.375   5.527   2.122  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.709   7.389   0.778  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.144   8.531   3.444  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.163   6.283   3.849  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.827   6.961   2.356  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.118   5.852   1.255  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.567   6.858   2.627  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.225   6.297   3.003  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.406   4.933   3.689  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.404   4.508   4.490  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.512   7.289   3.959  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.125   8.466   3.155  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.081   9.580   2.922  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.076  10.386   4.172  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -0.913  10.010   5.103  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -2.171   9.842   4.803  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -0.461   9.814   6.309  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.734   7.057   1.684  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.346   6.146   2.097  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.159   7.649   4.721  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.322   6.772   4.453  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.963   8.870   3.703  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.489   8.111   2.201  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.414  10.238   2.133  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.872   9.164   2.645  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.453  11.202   4.293  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -2.488  10.001   3.869  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -2.819   9.553   5.507  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       0.509   9.953   6.508  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -1.083   9.525   7.036  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.491   4.291   3.331  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.845   2.959   3.881  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.888   1.948   2.733  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.638   2.119   1.792  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.207   3.081   4.546  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -3.067   3.740   5.937  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.379   4.475   6.291  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.433   4.736   7.804  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -4.821   3.488   8.520  1.00  0.00           N  
ATOM    295  H   LYS A  19      -2.108   4.683   2.681  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -1.099   2.645   4.599  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.859   3.671   3.918  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.625   2.095   4.634  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.853   2.979   6.674  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.252   4.451   5.935  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.418   5.418   5.766  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -5.232   3.882   5.995  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.473   5.064   8.173  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -5.167   5.498   8.020  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -5.692   3.104   8.100  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -4.057   2.788   8.433  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -4.985   3.701   9.524  1.00  0.00           H  
ATOM    308  N   CYS A  20      -1.074   0.932   2.855  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.989  -0.141   1.837  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.257  -1.470   2.551  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.498  -1.877   3.411  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.407  -0.072   1.244  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.697   1.375   0.201  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.486   0.853   3.631  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.740   0.024   1.078  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.129  -0.045   2.048  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.581  -0.964   0.682  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.337  -2.102   2.169  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.731  -3.409   2.782  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.745  -4.557   2.499  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.691  -4.364   1.924  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.143  -3.765   2.258  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.142  -4.005   0.739  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.122  -4.167   0.098  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.285  -4.035   0.121  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.900  -1.713   1.467  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.787  -3.273   3.853  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.512  -4.655   2.745  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.821  -2.954   2.475  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.121  -3.900   0.614  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.299  -4.195  -0.841  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.151  -5.728   2.922  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.345  -6.959   2.749  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.239  -7.398   1.281  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.368  -8.170   0.931  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -1.991  -8.067   3.608  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.417  -8.402   3.111  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.039  -9.490   4.005  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.269  -8.923   5.368  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.587  -9.718   6.355  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -3.648 -10.408   6.940  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.835  -9.795   6.727  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.009  -5.813   3.368  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.366  -6.746   3.131  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.375  -8.949   3.565  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.036  -7.737   4.636  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.038  -7.519   3.125  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.367  -8.774   2.098  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.985  -9.814   3.599  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.376 -10.342   4.083  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.180  -7.959   5.521  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -2.701 -10.327   6.631  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -3.877 -11.020   7.696  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -6.533  -9.252   6.261  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -6.093 -10.399   7.482  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.132  -6.887   0.469  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.153  -7.222  -0.981  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.262  -6.244  -1.761  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.357  -6.153  -2.970  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.605  -7.135  -1.453  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.472  -8.105  -0.638  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.457  -9.461  -0.914  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.277  -7.635   0.384  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.235 -10.332  -0.179  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.055  -8.507   1.118  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.034  -9.855   0.837  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.814  -6.268   0.798  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.775  -8.225  -1.129  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -3.984  -6.130  -1.333  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.664  -7.402  -2.491  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.833  -9.842  -1.708  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.300  -6.580   0.613  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.216 -11.388  -0.401  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.680  -8.131   1.914  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.642 -10.538   1.412  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.425  -5.545  -1.029  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.515  -4.543  -1.624  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.242  -3.585  -2.554  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.224  -3.203  -3.608  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.624  -5.314  -2.384  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.539  -5.969  -1.346  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       2.493  -7.160  -1.114  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.386  -5.217  -0.701  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.414  -5.681  -0.059  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.943  -3.962  -0.820  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.202  -6.082  -3.018  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.216  -4.645  -2.989  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.425  -4.255  -0.885  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.980  -5.612  -0.031  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.415  -3.248  -2.086  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.349  -2.329  -2.790  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.684  -1.223  -1.791  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.611  -1.439  -0.596  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.606  -3.103  -3.177  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.425  -3.718  -4.579  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.633  -4.628  -4.916  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -5.855  -3.790  -5.353  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.603  -3.157  -6.680  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.708  -3.615  -1.228  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.862  -1.888  -3.647  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.782  -3.889  -2.457  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.452  -2.436  -3.161  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -3.321  -2.937  -5.317  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.525  -4.316  -4.593  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.357  -5.300  -5.715  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.897  -5.222  -4.053  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -6.720  -4.431  -5.443  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -6.074  -3.017  -4.631  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -4.581  -3.002  -6.801  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.952  -3.780  -7.435  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.097  -2.243  -6.725  1.00  0.00           H  
ATOM    412  N   CYS A  26      -3.046  -0.071  -2.294  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.384   1.051  -1.381  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.749   0.857  -0.727  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.514  -0.021  -1.075  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.366   2.353  -2.176  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.745   3.050  -2.563  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.103   0.065  -3.262  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.636   1.103  -0.603  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.894   2.199  -3.099  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.901   3.100  -1.616  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.982   1.721   0.221  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.256   1.726   1.005  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.899   3.131   0.939  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.092   3.200   1.180  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.907   1.324   2.466  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.197   1.096   3.287  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -5.082   0.008   2.463  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.166   4.064   0.647  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.288   2.384   0.416  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.946   1.011   0.579  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.321   2.113   2.912  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.910   0.519   2.714  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.972   0.564   4.200  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.642   2.045   3.548  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.618  -0.776   1.946  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.134   0.155   1.969  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.888  -0.315   3.474  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL      14
ATOM      1  N   CYS A   1      -0.533  12.557  -4.364  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.117  11.567  -3.415  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.723  10.463  -4.303  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.625  10.719  -5.078  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.190  12.290  -2.542  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.958  12.112  -2.895  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.283  12.930  -4.983  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.103  13.337  -3.829  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.194  12.090  -4.941  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.327  11.153  -2.805  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.032  11.990  -1.520  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.979  13.349  -2.585  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.205   9.265  -4.166  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.705   8.110  -4.983  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.107   7.662  -4.571  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.516   7.843  -3.443  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.705   6.930  -4.836  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.086   6.735  -6.150  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.756   5.936  -7.169  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -1.459   6.892  -8.075  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -0.828   7.387  -9.106  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -0.775   6.693 -10.210  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -0.268   8.559  -8.998  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.484   9.121  -3.518  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.752   8.430  -6.015  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.002   7.147  -4.048  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.221   6.016  -4.576  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.364   7.694  -6.561  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.992   6.187  -5.944  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.109   5.305  -7.761  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.493   5.320  -6.677  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -2.389   7.145  -7.896  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -1.213   5.797 -10.261  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -0.294   7.061 -11.006  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -0.327   9.065  -8.138  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       0.220   8.953  -9.778  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.808   7.083  -5.509  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.194   6.597  -5.250  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.198   5.297  -4.411  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.237   4.553  -4.452  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.878   6.357  -6.611  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -4.930   5.555  -7.565  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.227   7.720  -7.249  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.700   4.419  -8.244  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.434   6.955  -6.407  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.717   7.373  -4.712  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.788   5.805  -6.444  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.512   6.202  -8.322  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.110   5.128  -7.010  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.334   8.308  -7.399  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -6.710   7.572  -8.204  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.898   8.270  -6.606  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.695   4.742  -8.513  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.180   4.113  -9.138  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.770   3.575  -7.575  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.266   5.055  -3.676  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.540   3.723  -3.062  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.439   2.561  -4.063  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.566   2.757  -5.255  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.942   3.825  -2.453  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.260   5.341  -2.378  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.315   6.065  -3.359  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -7.826   5.743  -1.085  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.828   3.562  -2.268  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.968   3.362  -1.479  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.670   3.338  -3.086  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.305   5.576  -2.519  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.859   6.939  -2.914  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.838   6.338  -4.264  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.978   5.017  -0.475  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.211   1.393  -3.513  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.073   0.103  -4.272  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.878   0.024  -5.238  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.589  -1.045  -5.741  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.425  -0.168  -5.050  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.435   0.185  -6.560  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.632   0.934  -7.083  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.357  -0.355  -7.307  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.126   1.364  -2.538  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.950  -0.681  -3.541  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.656  -1.220  -4.960  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.225   0.382  -4.577  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.014  -0.963  -6.911  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.390  -0.153  -8.265  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.219   1.131  -5.482  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.049   1.120  -6.413  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.893   0.306  -5.822  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.483   0.539  -4.701  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.593   2.565  -6.661  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.728   2.616  -7.944  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.593   3.059  -9.130  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -3.271   2.263  -9.748  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.599   4.316  -9.480  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.486   1.974  -5.061  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.362   0.667  -7.344  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.466   3.189  -6.769  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.022   2.927  -5.817  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -0.916   3.316  -7.820  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.306   1.647  -8.170  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.055   4.965  -8.990  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.150   4.609 -10.235  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.411  -0.621  -6.609  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.282  -1.501  -6.179  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.907  -0.676  -5.653  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.632  -0.063  -6.415  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.140  -2.364  -7.393  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.816  -3.673  -6.920  1.00  0.00           C  
ATOM    108  CD  LYS A   7       2.299  -3.414  -6.564  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.019  -4.757  -6.379  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       2.445  -5.485  -5.213  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.800  -0.740  -7.500  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.641  -2.144  -5.394  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.742  -2.623  -7.960  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.801  -1.811  -8.044  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       0.295  -4.074  -6.062  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.758  -4.398  -7.719  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       2.779  -2.856  -7.355  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       2.370  -2.849  -5.647  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       2.910  -5.372  -7.261  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       4.070  -4.590  -6.194  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       1.840  -4.840  -4.666  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       1.877  -6.288  -5.551  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       3.215  -5.834  -4.608  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.054  -0.693  -4.351  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.159   0.055  -3.676  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.867  -0.832  -2.651  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.327  -1.820  -2.191  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.570   1.284  -2.982  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.156   1.063  -1.873  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.424  -1.206  -3.805  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.886   0.367  -4.412  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.353   1.761  -2.409  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.266   1.980  -3.749  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.069  -0.431  -2.327  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.892  -1.188  -1.340  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.610  -0.657   0.067  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.471   0.536   0.265  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.382  -1.008  -1.698  1.00  0.00           C  
ATOM    139  CG  PHE A   9       7.119  -2.345  -1.545  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       7.203  -3.223  -2.609  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       7.708  -2.688  -0.342  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       7.867  -4.425  -2.474  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       8.371  -3.890  -0.205  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       8.451  -4.760  -1.272  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.435   0.379  -2.740  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.615  -2.233  -1.381  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.485  -0.669  -2.720  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.848  -0.281  -1.050  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.749  -2.968  -3.556  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.649  -2.012   0.496  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       7.928  -5.104  -3.312  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       8.829  -4.150   0.739  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       8.970  -5.700  -1.167  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.536  -1.576   0.997  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.271  -1.233   2.425  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.254  -0.169   2.934  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.917   0.633   3.782  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.393  -2.518   3.263  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.192  -3.444   2.954  1.00  0.00           C  
ATOM    160  CD  GLN A  10       3.530  -4.883   3.364  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.559  -5.220   4.532  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       3.793  -5.761   2.435  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.654  -2.516   0.759  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.268  -0.847   2.481  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.322  -3.018   3.024  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.396  -2.272   4.315  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.325  -3.123   3.512  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       2.955  -3.432   1.900  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       3.775  -5.497   1.492  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       4.009  -6.685   2.683  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.442  -0.209   2.383  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.513   0.758   2.764  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.303   2.047   1.962  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.307   3.132   2.510  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.884   0.144   2.436  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.123  -1.077   3.329  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.980  -1.129   4.294  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.532  -2.330   3.330  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       9.940  -2.297   4.852  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.053  -3.077   4.284  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.630  -0.890   1.705  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.439   0.981   3.819  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.923  -0.167   1.401  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.671   0.863   2.615  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.572  -0.396   4.563  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.758  -2.652   2.650  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      10.561  -2.592   5.685  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.123   1.867   0.677  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.901   3.018  -0.250  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.396   3.292  -0.377  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.840   3.299  -1.459  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.513   2.668  -1.632  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.059   2.564  -1.529  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.600   1.814  -2.763  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.676   3.982  -1.490  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.135   0.954   0.322  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.377   3.901   0.154  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.102   1.731  -1.979  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.251   3.435  -2.347  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.339   2.024  -0.637  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.310   2.323  -3.671  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      10.678   1.761  -2.725  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       9.207   0.808  -2.787  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.312   4.577  -2.315  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.417   4.476  -0.565  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.753   3.922  -1.556  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.781   3.508   0.759  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.315   3.791   0.787  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.134   5.266   0.393  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.075   6.161   1.215  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.764   3.504   2.219  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.665   4.097   3.323  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.645   3.442   3.639  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.322   5.172   3.790  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.290   3.483   1.594  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.814   3.163   0.064  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.770   3.916   2.311  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.695   2.436   2.367  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.050   5.448  -0.899  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.876   6.800  -1.510  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.394   7.169  -1.643  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.065   8.231  -2.137  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.550   6.782  -2.900  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.261   5.445  -3.622  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.092   5.194  -3.868  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       4.228   4.746  -3.883  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.102   4.674  -1.496  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.361   7.538  -0.888  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.174   7.586  -3.511  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.619   6.908  -2.790  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.547   6.276  -1.193  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.927   6.492  -1.251  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.337   7.794  -0.559  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.593   8.337   0.236  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.596   5.299  -0.581  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.925   3.671  -0.988  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.879   5.442  -0.804  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.231   6.536  -2.285  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.505   5.413   0.488  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.645   5.300  -0.826  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.517   8.250  -0.887  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -3.037   9.512  -0.282  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.217   9.255   1.222  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.001  10.126   2.043  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.377   9.864  -0.960  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.759  11.625  -1.102  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.061   7.760  -1.534  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.309  10.295  -0.421  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.381   9.462  -1.960  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.186   9.393  -0.421  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.612   8.040   1.514  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.838   7.582   2.909  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.503   7.065   3.483  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.392   6.820   4.669  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.878   6.463   2.875  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.264   5.430   2.115  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.773   7.392   0.799  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.190   8.407   3.512  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.087   6.099   3.863  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.793   6.775   2.390  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.694   4.602   2.336  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.540   6.917   2.599  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.170   6.423   2.955  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.270   5.050   3.635  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.533   4.696   4.479  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.510   7.449   3.898  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.624   8.811   3.181  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.204   9.850   4.153  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.199  10.092   5.229  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.571  10.101   6.481  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.688   8.966   7.113  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.814  11.245   7.055  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.724   7.141   1.664  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.406   6.314   2.047  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.062   7.553   4.808  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.499   7.104   4.158  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.272   8.722   2.322  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.349   9.141   2.846  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       2.127   9.492   4.589  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       1.395  10.781   3.639  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -0.741  10.243   4.995  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       0.493   8.107   6.641  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       0.972   8.955   8.072  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       0.714  12.095   6.537  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       1.101  11.274   8.013  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.279   4.318   3.227  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.541   2.961   3.770  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.677   1.966   2.612  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.503   2.156   1.740  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.836   3.015   4.574  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.565   3.478   6.019  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.862   3.319   6.856  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.141   4.600   7.663  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -4.592   5.692   6.753  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.895   4.658   2.547  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.716   2.651   4.397  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.527   3.699   4.103  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.277   2.035   4.563  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.782   2.878   6.459  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.235   4.508   6.008  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.712   3.115   6.219  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -3.748   2.488   7.538  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -4.920   4.415   8.388  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -3.251   4.925   8.182  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -3.887   5.840   6.004  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -5.503   5.430   6.323  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -4.709   6.570   7.299  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.857   0.946   2.643  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.869  -0.106   1.598  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.174  -1.425   2.328  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.371  -1.905   3.106  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.507  -0.093   0.945  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.877   1.396  -0.014  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.202   0.846   3.360  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.649   0.111   0.883  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.259  -0.182   1.714  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.583  -0.952   0.315  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.335  -1.963   2.048  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.791  -3.245   2.680  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.904  -4.476   2.416  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.845  -4.387   1.824  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.233  -3.520   2.192  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.282  -3.767   0.677  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.288  -3.971   0.009  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.445  -3.757   0.096  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.923  -1.513   1.406  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.826  -3.090   3.749  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.642  -4.384   2.693  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.858  -2.670   2.421  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.257  -3.591   0.620  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.503  -3.917  -0.865  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.405  -5.595   2.881  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.721  -6.904   2.743  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.575  -7.350   1.281  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.747  -8.184   0.970  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.528  -7.941   3.553  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.946  -8.149   2.964  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.806  -8.920   3.988  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -5.891  -9.636   3.253  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.818 -10.928   3.076  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.012 -11.395   2.161  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -6.554 -11.708   3.818  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.263  -5.587   3.339  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.748  -6.794   3.183  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.999  -8.879   3.552  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.607  -7.600   4.576  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.411  -7.197   2.754  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.879  -8.711   2.044  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.212  -9.638   4.536  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -5.260  -8.232   4.687  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -6.658  -9.136   2.904  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -4.466 -10.764   1.610  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -4.942 -12.380   2.013  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -7.160 -11.313   4.509  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -6.511 -12.699   3.697  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.386  -6.771   0.430  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.359  -7.100  -1.021  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.357  -6.183  -1.738  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.350  -6.110  -2.953  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.763  -6.890  -1.582  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.770  -7.842  -0.921  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.799  -9.182  -1.262  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.670  -7.369   0.018  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.710 -10.035  -0.674  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.579  -8.220   0.606  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.601  -9.553   0.260  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.036  -6.105   0.732  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.051  -8.128  -1.155  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.083  -5.873  -1.418  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.756  -7.072  -2.639  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.104  -9.567  -1.993  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.660  -6.325   0.296  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.725 -11.080  -0.945  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.277  -7.841   1.338  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.314 -10.221   0.720  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.540  -5.512  -0.958  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.492  -4.572  -1.504  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.178  -3.589  -2.477  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.351  -3.252  -3.518  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.589  -5.400  -2.215  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.267  -6.315  -1.188  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       1.783  -7.383  -0.871  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.390  -5.928  -0.645  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.603  -5.628   0.012  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.913  -4.009  -0.684  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.168  -6.008  -3.001  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.336  -4.744  -2.639  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.783  -5.067  -0.898  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.838  -6.498   0.014  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.350  -3.179  -2.064  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.207  -2.225  -2.820  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.591  -1.114  -1.844  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.597  -1.338  -0.650  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.442  -2.978  -3.313  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.161  -3.572  -4.706  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.448  -4.224  -5.250  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.294  -4.467  -6.761  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.567  -5.006  -7.314  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.697  -3.513  -1.212  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.648  -1.789  -3.633  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.680  -3.778  -2.626  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.283  -2.308  -3.342  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.832  -2.791  -5.376  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.380  -4.315  -4.634  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.619  -5.165  -4.748  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.298  -3.580  -5.077  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.063  -3.544  -7.273  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -3.506  -5.182  -6.946  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.365  -4.441  -6.961  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.540  -4.959  -8.352  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.683  -5.995  -7.015  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.910   0.047  -2.357  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.286   1.171  -1.458  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.631   0.955  -0.765  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.381   0.050  -1.076  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.329   2.459  -2.281  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.752   3.194  -2.768  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.911   0.193  -3.323  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.527   1.269  -0.698  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.901   2.277  -3.174  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.850   3.207  -1.712  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.862   1.834   0.171  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.114   1.832   0.990  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.807   3.208   0.870  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.004   3.240   1.108  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.721   1.522   2.464  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.985   1.426   3.353  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.981   0.163   2.517  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.111   4.156   0.544  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.178   2.517   0.335  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.785   1.072   0.616  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.074   2.301   2.840  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.753   0.854   2.854  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.751   0.943   4.290  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.366   2.415   3.562  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.600  -0.614   2.094  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.058   0.208   1.958  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.748  -0.096   3.539  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL      15
ATOM      1  N   CYS A   1      -0.483  12.420  -4.405  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.097  11.470  -3.435  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.661  10.326  -4.299  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.528  10.549  -5.123  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.209  12.221  -2.643  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.955  11.995  -3.066  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.209  12.743  -5.077  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.096  13.239  -3.893  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.280  11.941  -4.923  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.329  11.088  -2.777  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.093  11.977  -1.599  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.011  13.280  -2.730  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.154   9.132  -4.094  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.634   7.956  -4.894  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.048   7.502  -4.508  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.440   7.560  -3.362  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.628   6.783  -4.702  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.036   6.362  -6.063  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -1.088   5.596  -6.886  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -1.786   6.558  -7.791  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -1.505   6.587  -9.064  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -0.426   7.206  -9.457  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -2.312   5.997  -9.901  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.461   9.005  -3.413  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.652   8.258  -5.931  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.182   7.097  -4.063  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.108   5.931  -4.245  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.307   7.231  -6.606  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.812   5.715  -5.898  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.598   4.838  -7.475  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.821   5.127  -6.247  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -2.458   7.171  -7.430  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.168   7.645  -8.783  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -0.195   7.241 -10.429  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -3.128   5.531  -9.560  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -2.115   6.012 -10.881  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.769   7.056  -5.504  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.169   6.575  -5.318  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.227   5.298  -4.436  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.249   4.578  -4.369  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.754   6.317  -6.742  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.108   5.045  -7.363  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -5.456   7.544  -7.654  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.559   4.841  -8.820  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.395   7.029  -6.407  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.726   7.368  -4.843  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.820   6.183  -6.667  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.033   5.139  -7.329  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.397   4.175  -6.793  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.566   8.464  -7.099  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -4.448   7.493  -8.039  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.142   7.557  -8.487  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.605   5.082  -8.929  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -4.984   5.475  -9.477  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.403   3.812  -9.106  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.347   5.050  -3.785  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.605   3.749  -3.099  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.490   2.539  -4.042  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.631   2.675  -5.240  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.011   3.856  -2.496  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.439   5.340  -2.654  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.472   6.016  -3.647  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.146   5.930  -1.395  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.890   3.639  -2.300  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.002   3.557  -1.459  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.706   3.223  -3.031  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.481   5.473  -2.906  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.103   6.959  -3.268  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.945   6.159  -4.608  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.452   6.839  -1.414  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.232   1.405  -3.440  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.075   0.082  -4.136  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.949   0.017  -5.189  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.757  -1.016  -5.800  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.470  -0.300  -4.783  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.614  -0.050  -6.302  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.959   0.771  -6.914  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.488  -0.765  -6.955  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.136   1.421  -2.465  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.852  -0.657  -3.382  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.655  -1.348  -4.601  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.252   0.255  -4.286  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.026  -1.432  -6.481  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.608  -0.634  -7.918  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.234   1.099  -5.382  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.125   1.099  -6.390  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.932   0.314  -5.837  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.492   0.560  -4.731  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.708   2.555  -6.687  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.570   2.763  -8.219  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -1.117   2.548  -8.662  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -0.460   1.597  -8.286  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -0.585   3.425  -9.469  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.423   1.912  -4.871  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.481   0.609  -7.286  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.463   3.224  -6.306  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -1.777   2.791  -6.191  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -3.202   2.084  -8.773  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -2.853   3.771  -8.475  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -1.115   4.189  -9.775  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       0.341   3.324  -9.769  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.450  -0.603  -6.639  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.290  -1.462  -6.251  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.888  -0.692  -5.614  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.697  -0.087  -6.291  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.194  -2.225  -7.519  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.508  -3.708  -7.167  1.00  0.00           C  
ATOM    108  CD  LYS A   7       1.827  -3.827  -6.351  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.049  -3.735  -7.286  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       3.339  -5.073  -7.874  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.864  -0.728  -7.518  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.655  -2.182  -5.539  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.591  -2.214  -8.264  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.062  -1.752  -7.949  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -0.305  -4.124  -6.592  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.592  -4.278  -8.080  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.891  -3.050  -5.606  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       1.838  -4.778  -5.839  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       2.874  -3.037  -8.092  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       3.916  -3.411  -6.728  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       2.473  -5.455  -8.305  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       4.076  -4.979  -8.600  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       3.668  -5.716  -7.125  1.00  0.00           H  
ATOM    124  N   CYS A   8       0.922  -0.754  -4.305  1.00  0.00           N  
ATOM    125  CA  CYS A   8       1.984  -0.081  -3.495  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.364  -1.013  -2.343  1.00  0.00           C  
ATOM    127  O   CYS A   8       1.501  -1.625  -1.745  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.441   1.224  -2.943  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.015   1.137  -1.833  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.225  -1.257  -3.835  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.856   0.096  -4.109  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.236   1.727  -2.413  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.165   1.851  -3.778  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.637  -1.097  -2.059  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.099  -1.987  -0.951  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.118  -1.243   0.384  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.206  -0.032   0.435  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.511  -2.503  -1.294  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.397  -3.823  -2.072  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       4.820  -3.850  -3.332  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       5.865  -5.003  -1.524  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       4.715  -5.036  -4.028  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       5.759  -6.190  -2.220  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       5.184  -6.206  -3.473  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.289  -0.575  -2.570  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.417  -2.821  -0.862  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.031  -1.787  -1.911  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.090  -2.671  -0.397  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       4.450  -2.937  -3.775  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.319  -5.000  -0.543  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       4.263  -5.049  -5.009  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.128  -7.106  -1.784  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       5.101  -7.136  -4.017  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.029  -2.030   1.427  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.031  -1.512   2.823  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.289  -0.673   3.082  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.261   0.276   3.842  1.00  0.00           O  
ATOM    158  CB  GLN A  10       3.979  -2.712   3.798  1.00  0.00           C  
ATOM    159  CG  GLN A  10       2.590  -3.396   3.751  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.458  -4.264   2.490  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       2.920  -5.387   2.438  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.836  -3.782   1.450  1.00  0.00           N  
ATOM    163  H   GLN A  10       3.956  -2.992   1.293  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.156  -0.898   2.940  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.753  -3.424   3.544  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.161  -2.363   4.805  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.465  -4.032   4.616  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       1.803  -2.656   3.752  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.461  -2.876   1.475  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       1.747  -4.331   0.644  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.357  -1.063   2.431  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.663  -0.351   2.575  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.592   1.043   1.929  1.00  0.00           C  
ATOM    174  O   HIS A  11       8.215   1.973   2.405  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.762  -1.201   1.897  1.00  0.00           C  
ATOM    176  CG  HIS A  11      10.050  -1.113   2.719  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.762  -0.045   2.865  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      10.718  -2.076   3.453  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      11.782  -0.304   3.619  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      11.796  -1.556   4.007  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.297  -1.840   1.834  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.870  -0.232   3.629  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.458  -2.236   1.842  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       8.969  -0.849   0.897  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.559   0.827   2.467  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      10.404  -3.104   3.557  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      12.532   0.424   3.894  1.00  0.00           H  
ATOM    188  N   LEU A  12       6.831   1.128   0.866  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.658   2.417   0.125  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.165   2.757  -0.019  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.586   2.664  -1.085  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.330   2.283  -1.273  1.00  0.00           C  
ATOM    193  CG  LEU A  12       6.857   0.987  -2.017  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       6.325   1.347  -3.422  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       8.047   0.012  -2.162  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.366   0.327   0.547  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.134   3.217   0.672  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.091   3.161  -1.856  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       8.402   2.268  -1.134  1.00  0.00           H  
ATOM    200  HG  LEU A  12       6.065   0.498  -1.468  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       7.084   1.862  -3.993  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       6.042   0.449  -3.951  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       5.457   1.985  -3.346  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       8.917   0.530  -2.540  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       8.288  -0.420  -1.202  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       7.799  -0.787  -2.847  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.582   3.146   1.085  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.131   3.511   1.091  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.000   5.006   0.761  1.00  0.00           C  
ATOM    210  O   ASP A  13       2.833   5.852   1.618  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.535   3.178   2.493  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.435   3.688   3.638  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.386   2.983   3.938  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.125   4.750   4.149  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.101   3.197   1.913  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.620   2.945   0.329  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.552   3.616   2.587  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.433   2.107   2.586  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.085   5.265  -0.518  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.987   6.651  -1.063  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.534   7.041  -1.382  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.292   8.028  -2.051  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.859   6.705  -2.329  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.520   5.516  -3.252  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.537   5.644  -3.963  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       4.261   4.547  -3.191  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.218   4.533  -1.155  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.376   7.345  -0.333  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.678   7.622  -2.861  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.904   6.665  -2.059  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.608   6.255  -0.890  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.842   6.519  -1.125  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.287   7.852  -0.520  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.542   8.485   0.204  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.624   5.368  -0.510  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -1.024   3.709  -0.903  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.859   5.473  -0.356  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.024   6.544  -2.185  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.615   5.467   0.565  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.648   5.432  -0.834  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.495   8.232  -0.845  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -3.062   9.513  -0.324  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.288   9.319   1.182  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.160  10.236   1.969  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.387   9.801  -1.058  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.807  11.545  -1.288  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.034   7.666  -1.433  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.346  10.304  -0.475  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.352   9.353  -2.038  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.202   9.336  -0.520  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.623   8.095   1.504  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.883   7.665   2.902  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.565   7.163   3.526  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.496   6.937   4.719  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.925   6.547   2.857  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.317   5.517   2.083  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.714   7.415   0.807  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.251   8.503   3.477  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.134   6.174   3.841  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.836   6.870   2.375  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.705   4.678   2.343  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.568   7.007   2.681  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.210   6.522   3.096  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.360   5.143   3.759  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.359   4.791   4.674  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.433   7.542   4.093  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.953   8.795   3.340  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.190   9.778   3.032  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.862  10.167   4.308  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -0.877  11.417   4.685  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.229  11.956   5.121  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -1.998  12.083   4.613  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.718   7.216   1.736  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.399   6.413   2.212  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.267   7.826   4.863  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.281   7.077   4.576  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.692   9.294   3.951  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.427   8.500   2.415  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.202  10.659   2.544  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.919   9.319   2.387  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -1.293   9.484   4.864  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       1.068  11.412   5.161  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       0.240  12.912   5.413  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -2.825  11.635   4.274  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -2.027  13.041   4.897  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.318   4.406   3.253  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.616   3.042   3.766  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.737   2.053   2.600  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.512   2.270   1.689  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.930   3.114   4.546  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.665   3.444   6.037  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -2.876   2.187   6.912  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -1.716   1.195   6.706  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -1.815   0.099   7.710  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.869   4.746   2.519  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.810   2.713   4.408  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.556   3.886   4.123  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.446   2.177   4.432  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.665   3.824   6.178  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -3.360   4.210   6.351  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -2.917   2.482   7.950  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -3.811   1.711   6.657  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -1.763   0.759   5.719  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -0.764   1.690   6.830  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -2.757  -0.337   7.654  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -1.087  -0.617   7.515  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -1.671   0.491   8.663  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.957   1.004   2.673  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.945  -0.057   1.637  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.231  -1.377   2.363  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.452  -1.812   3.189  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.427  -0.027   0.994  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.763   1.457   0.016  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.342   0.886   3.422  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.719   0.134   0.912  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.178  -0.086   1.769  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.523  -0.899   0.384  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.348  -1.970   2.028  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.764  -3.264   2.659  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.845  -4.440   2.296  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.921  -4.305   1.517  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.226  -3.577   2.224  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.415  -3.350   0.717  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.395  -2.790   0.269  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.493  -3.773  -0.098  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.921  -1.562   1.346  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.742  -3.139   3.733  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.477  -4.604   2.445  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.909  -2.938   2.760  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.702  -4.217   0.261  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.592  -3.647  -1.062  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.152  -5.562   2.895  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.394  -6.823   2.686  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.378  -7.286   1.219  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.586  -8.135   0.855  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.024  -7.912   3.578  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.557  -8.002   3.336  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.069  -9.396   3.732  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -3.790  -9.612   5.182  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.342 -10.619   5.804  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -3.872 -11.819   5.603  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.345 -10.387   6.606  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.908  -5.592   3.510  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.386  -6.642   3.012  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.558  -8.858   3.359  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -1.838  -7.674   4.615  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.065  -7.253   3.926  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.784  -7.827   2.295  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.134  -9.463   3.568  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.572 -10.165   3.158  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -3.196  -9.001   5.665  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -3.102 -11.954   4.980  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -4.282 -12.602   6.071  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -5.676  -9.453   6.734  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -5.782 -11.145   7.092  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.248  -6.716   0.422  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.335  -7.077  -1.020  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.384  -6.186  -1.827  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.465  -6.130  -3.040  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.783  -6.870  -1.477  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.764  -7.474  -0.458  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.781  -8.838  -0.222  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.641  -6.661   0.237  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.660  -9.376   0.694  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.520  -7.199   1.153  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.530  -8.557   1.382  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.870  -6.036   0.750  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.046  -8.110  -1.154  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.000  -5.818  -1.598  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.924  -7.359  -2.419  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.102  -9.485  -0.755  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.640  -5.595   0.062  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.667 -10.441   0.873  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.200  -6.555   1.690  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.218  -8.979   2.099  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.509  -5.519  -1.111  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.495  -4.602  -1.722  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.197  -3.632  -2.677  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.287  -3.338  -3.751  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.554  -5.450  -2.462  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.321  -6.282  -1.428  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       2.216  -7.492  -1.383  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.102  -5.673  -0.578  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.512  -5.622  -0.138  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.957  -4.025  -0.937  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.095  -6.110  -3.182  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.251  -4.803  -2.973  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.190  -4.697  -0.607  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.601  -6.188   0.090  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.332  -3.176  -2.215  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.180  -2.215  -2.967  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.546  -1.118  -1.961  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.481  -1.352  -0.769  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.410  -2.978  -3.471  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.104  -3.581  -4.865  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.128  -4.692  -5.212  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -5.387  -4.088  -5.863  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -6.214  -3.396  -4.836  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.657  -3.474  -1.338  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.621  -1.772  -3.773  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.651  -3.779  -2.792  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.247  -2.306  -3.504  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -3.115  -2.807  -5.617  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.119  -4.025  -4.856  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -3.675  -5.384  -5.906  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.407  -5.243  -4.324  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -5.120  -3.381  -6.634  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -5.982  -4.874  -6.305  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.226  -3.958  -3.962  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.809  -2.459  -4.639  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -7.185  -3.284  -5.191  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.922   0.045  -2.433  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.278   1.134  -1.480  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.591   0.835  -0.756  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.270  -0.132  -1.047  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.384   2.452  -2.253  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.834   3.267  -2.700  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.977   0.215  -3.394  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.494   1.222  -0.743  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.940   2.282  -3.156  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.942   3.152  -1.658  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.892   1.697   0.176  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.133   1.569   0.994  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.918   2.899   0.965  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.275   3.923   0.789  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.698   1.186   2.435  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.931   0.825   3.287  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.770  -0.056   2.392  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.124   2.818   1.121  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.287   2.449   0.343  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.758   0.791   0.577  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.166   2.016   2.877  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.537   0.091   2.777  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.616   0.412   4.235  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.528   1.704   3.475  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.277  -0.879   1.911  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.870   0.160   1.837  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.490  -0.356   3.390  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL      16
ATOM      1  N   CYS A   1      -0.684  12.735  -4.160  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.263  11.717  -3.239  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.945  10.689  -4.165  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.844  11.032  -4.911  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.270  12.428  -2.291  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.050  12.308  -2.591  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.003  12.278  -4.800  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -1.446  13.169  -4.719  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -0.200  13.470  -3.604  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.466  11.240  -2.686  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.085  12.083  -1.286  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.037  13.483  -2.296  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.497   9.459  -4.095  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -2.076   8.371  -4.955  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.426   7.838  -4.473  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.831   8.058  -3.351  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -1.057   7.209  -5.021  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.196   7.302  -6.305  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.552   6.129  -7.231  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.248   6.250  -8.485  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.446   5.733  -8.544  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.577   4.475  -8.866  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.472   6.494  -8.278  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.774   9.243  -3.470  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.226   8.775  -5.947  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.402   7.258  -4.170  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.569   6.257  -4.982  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.356   8.238  -6.822  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.850   7.241  -6.038  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.317   5.194  -6.746  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.602   6.148  -7.483  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -0.125   6.714  -9.263  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.766   3.924  -9.063  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       2.486   4.064  -8.915  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       2.331   7.453  -8.034  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.397   6.118  -8.318  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.080   7.139  -5.364  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.415   6.540  -5.070  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.272   5.261  -4.214  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.209   4.672  -4.183  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.109   6.199  -6.411  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.096   5.540  -7.404  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.683   7.489  -7.037  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.802   4.482  -8.264  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.697   6.995  -6.253  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.996   7.269  -4.526  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.917   5.513  -6.218  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.655   6.289  -8.046  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.297   5.062  -6.858  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.903   8.226  -7.170  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.124   7.273  -8.000  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.447   7.903  -6.395  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.799   4.805  -8.522  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.243   4.323  -9.174  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.863   3.547  -7.726  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.337   4.869  -3.545  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.496   3.480  -3.024  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.277   2.407  -4.107  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.216   2.713  -5.281  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.910   3.411  -2.435  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.408   4.879  -2.340  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.492   5.752  -3.221  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.119   5.276  -1.005  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.784   3.326  -2.230  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.896   2.930  -1.468  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.567   2.853  -3.087  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.460   5.000  -2.551  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.142   6.631  -2.698  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.995   6.037  -4.134  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.290   6.216  -0.925  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.167   1.187  -3.641  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -5.951  -0.033  -4.491  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.721  -0.036  -5.422  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.429  -1.060  -6.011  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.254  -0.277  -5.334  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.284   0.511  -6.659  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.552   0.232  -7.589  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.119   1.506  -6.783  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.227   1.063  -2.671  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.846  -0.869  -3.816  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.330  -1.329  -5.569  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.121  -0.001  -4.752  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.712   1.744  -6.041  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.150   2.017  -7.620  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.031   1.072  -5.542  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -2.830   1.119  -6.432  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.709   0.256  -5.847  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.326   0.443  -4.709  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.348   2.576  -6.562  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.516   2.719  -7.859  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.401   3.286  -8.974  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -2.247   4.415  -9.399  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -3.341   2.532  -9.474  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.297   1.875  -5.052  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.110   0.729  -7.401  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.202   3.236  -6.586  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -1.738   2.847  -5.712  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -0.684   3.384  -7.696  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.126   1.764  -8.181  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -3.471   1.622  -9.135  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.916   2.877 -10.189  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.224  -0.656  -6.653  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.127  -1.577  -6.222  1.00  0.00           C  
ATOM    104  C   LYS A   7       1.045  -0.811  -5.578  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.873  -0.227  -6.251  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.339  -2.371  -7.469  1.00  0.00           C  
ATOM    107  CG  LYS A   7       1.198  -3.599  -7.054  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.329  -4.710  -6.398  1.00  0.00           C  
ATOM    109  CE  LYS A   7      -0.464  -5.498  -7.457  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      -1.760  -5.950  -6.872  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.589  -0.737  -7.559  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.537  -2.257  -5.497  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.528  -2.703  -8.022  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.919  -1.730  -8.116  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       1.693  -3.996  -7.929  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       1.960  -3.288  -6.353  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       0.975  -5.390  -5.861  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -0.361  -4.282  -5.689  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      -0.677  -4.893  -8.326  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       0.095  -6.368  -7.765  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      -1.606  -6.260  -5.891  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -2.438  -5.162  -6.883  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -2.136  -6.741  -7.432  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.047  -0.855  -4.269  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.091  -0.180  -3.442  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.450  -1.099  -2.277  1.00  0.00           C  
ATOM    127  O   CYS A   8       1.592  -1.755  -1.721  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.532   1.134  -2.921  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.157   1.084  -1.746  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.336  -1.351  -3.812  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.975  -0.007  -4.042  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.334   1.676  -2.449  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.203   1.718  -3.769  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.708  -1.112  -1.930  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.169  -1.983  -0.807  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.079  -1.268   0.540  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.018  -0.055   0.609  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.621  -2.406  -1.094  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.686  -2.992  -2.517  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.375  -4.320  -2.744  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.048  -2.196  -3.589  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       5.425  -4.844  -4.019  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.099  -2.718  -4.863  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       5.786  -4.043  -5.080  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.353  -0.549  -2.408  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.548  -2.867  -0.769  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.287  -1.557  -1.028  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       5.940  -3.158  -0.387  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.092  -4.956  -1.918  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.293  -1.157  -3.430  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       5.180  -5.883  -4.187  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.382  -2.088  -5.694  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       5.825  -4.452  -6.079  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.073  -2.083   1.566  1.00  0.00           N  
ATOM    155  CA  GLN A  10       3.991  -1.609   2.979  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.105  -0.595   3.301  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.020   0.132   4.273  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.102  -2.830   3.944  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.351  -4.090   3.421  1.00  0.00           C  
ATOM    160  CD  GLN A  10       1.873  -3.778   3.140  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       1.014  -3.950   3.983  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.531  -3.318   1.967  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.119  -3.044   1.406  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.033  -1.135   3.101  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.144  -3.082   4.085  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       3.695  -2.556   4.906  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       3.810  -4.473   2.521  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.399  -4.862   4.176  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.211  -3.182   1.275  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       0.594  -3.107   1.778  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.112  -0.595   2.464  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.283   0.317   2.607  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.163   1.514   1.645  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.484   2.631   2.002  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.551  -0.481   2.292  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.746   0.181   2.973  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.397   1.206   2.530  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      10.374  -0.144   4.157  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      11.349   1.501   3.356  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      11.373   0.687   4.384  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.105  -1.220   1.711  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.321   0.687   3.621  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.460  -1.490   2.665  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       8.732  -0.520   1.228  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.199   1.684   1.697  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      10.079  -0.965   4.794  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      12.041   2.319   3.216  1.00  0.00           H  
ATOM    188  N   LEU A  12       6.701   1.227   0.452  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.528   2.274  -0.606  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.082   2.782  -0.660  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.374   2.597  -1.631  1.00  0.00           O  
ATOM    192  CB  LEU A  12       6.950   1.650  -1.959  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.471   1.324  -1.946  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       8.775   0.261  -3.022  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.283   2.604  -2.252  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.458   0.301   0.249  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.172   3.113  -0.384  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       6.380   0.746  -2.121  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       6.732   2.338  -2.763  1.00  0.00           H  
ATOM    200  HG  LEU A  12       8.762   0.938  -0.981  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       8.286   0.511  -3.952  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       9.839   0.195  -3.197  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       8.423  -0.704  -2.691  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       8.972   3.034  -3.193  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.137   3.334  -1.470  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.336   2.369  -2.309  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.697   3.416   0.414  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.315   3.979   0.530  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.204   5.349  -0.157  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.454   6.382   0.434  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.972   4.086   2.026  1.00  0.00           C  
ATOM    212  CG  ASP A  13       2.750   2.671   2.588  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       3.728   1.945   2.625  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.619   2.391   2.949  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.329   3.519   1.155  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.620   3.302   0.054  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.782   4.555   2.568  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.078   4.676   2.157  1.00  0.00           H  
ATOM    219  N   ASP A  14       2.824   5.293  -1.407  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.653   6.513  -2.252  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.215   7.053  -2.138  1.00  0.00           C  
ATOM    222  O   ASP A  14       0.943   8.188  -2.478  1.00  0.00           O  
ATOM    223  CB  ASP A  14       2.965   6.131  -3.708  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.243   4.816  -4.084  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.068   4.902  -4.408  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       2.911   3.797  -4.023  1.00  0.00           O  
ATOM    227  H   ASP A  14       2.643   4.425  -1.820  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.340   7.278  -1.921  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.628   6.913  -4.365  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.030   6.006  -3.840  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.353   6.195  -1.653  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -1.097   6.487  -1.455  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.390   7.797  -0.713  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.539   8.338  -0.033  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.677   5.306  -0.695  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.956   3.687  -1.056  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.666   5.303  -1.395  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.565   6.534  -2.427  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.471   5.482   0.348  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.747   5.253  -0.825  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.605   8.257  -0.876  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -3.042   9.522  -0.211  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.132   9.239   1.291  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.827  10.081   2.113  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.422   9.944  -0.760  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.767  11.718  -0.797  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.233   7.763  -1.441  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.299  10.285  -0.382  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.522   9.590  -1.774  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.200   9.471  -0.178  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.558   8.036   1.580  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.710   7.560   2.979  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.346   7.067   3.495  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.196   6.797   4.671  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.731   6.423   2.976  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.115   5.387   2.221  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.791   7.411   0.865  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.055   8.373   3.601  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -4.918   6.071   3.972  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.656   6.713   2.500  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.093   5.662   1.301  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.404   6.969   2.582  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.015   6.501   2.897  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.109   5.129   3.588  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.701   4.779   4.425  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.685   7.535   3.828  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.773   8.918   3.129  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.122   9.928   3.862  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.098  11.210   3.095  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -1.029  12.110   3.281  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -1.389  12.417   4.498  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -1.569  12.673   2.236  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.614   7.212   1.656  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.530   6.388   1.972  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.155   7.610   4.765  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.688   7.194   4.038  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.794   9.269   3.154  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       0.469   8.847   2.097  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -1.138   9.567   3.924  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       0.252  10.112   4.859  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.619  11.379   2.449  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -0.954  11.964   5.276  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -2.101  13.103   4.650  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -1.269  12.416   1.318  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -2.282  13.364   2.356  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.124   4.400   3.190  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.393   3.046   3.739  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.595   2.047   2.597  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.415   2.264   1.724  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.650   3.138   4.609  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.259   3.469   6.063  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.541   3.688   6.897  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -3.166   4.226   8.291  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -2.364   3.214   9.036  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.739   4.743   2.510  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.551   2.722   4.334  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.296   3.914   4.226  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.186   2.207   4.559  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.688   2.653   6.481  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -1.652   4.364   6.083  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.186   4.400   6.401  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.074   2.754   7.001  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -2.583   5.133   8.202  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -4.061   4.440   8.856  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -2.752   2.265   8.859  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -1.376   3.248   8.714  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -2.404   3.420  10.054  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.828   0.989   2.651  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.884  -0.089   1.637  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.291  -1.365   2.384  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.594  -1.802   3.280  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.502  -0.178   1.018  1.00  0.00           C  
ATOM    313  SG  CYS A  20       1.003   1.285   0.077  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.177   0.879   3.370  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.625   0.153   0.891  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.230  -0.330   1.803  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.521  -1.039   0.385  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.410  -1.921   1.993  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.926  -3.168   2.644  1.00  0.00           C  
ATOM    320  C   ASN A  21      -2.069  -4.406   2.338  1.00  0.00           C  
ATOM    321  O   ASN A  21      -1.114  -4.348   1.587  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.394  -3.407   2.175  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.533  -3.206   0.660  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.501  -2.660   0.171  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.583  -3.637  -0.118  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.917  -1.513   1.259  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.926  -3.016   3.713  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.713  -4.411   2.416  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -5.051  -2.713   2.678  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.800  -4.075   0.268  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.654  -3.521  -1.083  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.467  -5.493   2.948  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.782  -6.806   2.798  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.664  -7.294   1.345  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.845  -8.144   1.052  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.559  -7.833   3.645  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.968  -8.082   3.040  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.830  -8.856   4.047  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -5.236  -7.916   5.133  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.489  -8.382   6.326  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -6.686  -8.829   6.586  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -4.537  -8.384   7.217  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.245  -5.457   3.533  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.793  -6.689   3.207  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -2.010  -8.760   3.678  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.652  -7.460   4.654  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.449  -7.144   2.803  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.879  -8.660   2.132  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.720  -9.236   3.567  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -4.276  -9.681   4.471  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -5.311  -6.957   4.952  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -7.391  -8.810   5.877  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -6.900  -9.190   7.494  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -3.631  -8.032   6.980  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -4.712  -8.737   8.136  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.478  -6.741   0.480  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.460  -7.134  -0.959  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.465  -6.262  -1.737  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.502  -6.204  -2.952  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.882  -6.962  -1.492  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.817  -7.955  -0.786  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.779  -9.299  -1.111  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.705  -7.524   0.181  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.614 -10.196  -0.481  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.541  -8.422   0.813  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.497  -9.759   0.483  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.119  -6.057   0.758  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.156  -8.167  -1.046  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.234  -5.955  -1.320  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.901  -7.161  -2.546  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.092  -9.653  -1.865  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.749  -6.478   0.449  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.575 -11.242  -0.743  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.232  -8.076   1.568  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.151 -10.464   0.975  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.603  -5.614  -0.990  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.446  -4.714  -1.558  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.168  -3.721  -2.544  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.399  -3.407  -3.573  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.526  -5.577  -2.254  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.175  -6.492  -1.206  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.295  -6.281  -0.786  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.503  -7.516  -0.758  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.645  -5.721  -0.019  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.881  -4.152  -0.745  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.094  -6.181  -3.039  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.287  -4.937  -2.678  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.599  -7.692  -1.089  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       1.903  -8.110  -0.088  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.331  -3.270  -2.161  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.118  -2.287  -2.955  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.449  -1.142  -1.997  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.328  -1.306  -0.799  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.382  -2.986  -3.465  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.100  -3.615  -4.845  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.397  -4.223  -5.418  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.686  -5.572  -4.735  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.762  -6.289  -5.471  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.713  -3.588  -1.315  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.519  -1.895  -3.760  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.667  -3.777  -2.789  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.189  -2.279  -3.513  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.731  -2.862  -5.526  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.346  -4.381  -4.744  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.227  -3.551  -5.256  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.285  -4.373  -6.482  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -3.803  -6.194  -4.728  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -5.016  -5.414  -3.719  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.461  -6.450  -6.454  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.946  -7.203  -5.011  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.629  -5.715  -5.463  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.858  -0.016  -2.522  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.183   1.125  -1.624  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.505   0.933  -0.884  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.249   0.002  -1.129  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.234   2.406  -2.457  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.658   3.181  -2.879  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.958   0.090  -3.490  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.400   1.217  -0.888  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.766   2.208  -3.368  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.790   3.147  -1.912  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.724   1.856   0.011  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -5.949   1.875   0.861  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.580   3.288   0.827  1.00  0.00           C  
ATOM    425  O   VAL A  27      -7.749   3.368   1.168  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.521   1.470   2.299  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.760   1.264   3.195  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.733   0.134   2.253  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -5.870   4.213   0.461  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.056   2.563   0.130  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.668   1.168   0.469  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -4.886   2.245   2.706  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.502   0.680   2.671  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.484   0.739   4.098  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.187   2.217   3.466  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.332  -0.635   1.789  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.823   0.243   1.684  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.471  -0.186   3.250  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL      17
ATOM      1  N   CYS A   1      -0.284  12.055  -4.760  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.903  11.193  -3.716  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.557  10.018  -4.471  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.529  10.196  -5.180  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.939  12.053  -2.919  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.714  11.926  -3.257  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.017  12.372  -5.427  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.157  12.883  -4.311  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.439  11.513  -5.273  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.127  10.817  -3.064  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.797  11.842  -1.872  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.676  13.092  -3.055  1.00  0.00           H  
ATOM     13  N   ARG A   2      -0.990   8.845  -4.298  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.517   7.613  -4.978  1.00  0.00           C  
ATOM     15  C   ARG A   2      -2.970   7.324  -4.585  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.341   7.452  -3.435  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.634   6.394  -4.595  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.159   5.624  -5.837  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.439   4.271  -5.386  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.357   3.781  -6.457  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.635   3.656  -6.219  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       3.045   2.680  -5.458  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.461   4.513  -6.748  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.210   8.771  -3.711  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.477   7.781  -6.045  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.228   6.728  -4.041  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.196   5.711  -3.974  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.992   5.447  -6.500  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.588   6.203  -6.360  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       0.987   4.377  -4.460  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -0.344   3.542  -5.243  1.00  0.00           H  
ATOM     32  HE  ARG A   2       1.001   3.553  -7.340  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       2.381   2.043  -5.068  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       4.019   2.570  -5.265  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.113   5.250  -7.327  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       4.443   4.431  -6.576  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.749   6.937  -5.560  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.186   6.620  -5.322  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.299   5.311  -4.505  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.389   4.504  -4.539  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.881   6.467  -6.696  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.001   5.590  -7.647  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.089   7.865  -7.321  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.863   4.541  -8.355  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.400   6.846  -6.471  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.624   7.435  -4.765  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.841   6.002  -6.549  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.506   6.202  -8.385  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.242   5.081  -7.075  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.145   8.381  -7.418  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -6.537   7.773  -8.299  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.743   8.457  -6.697  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.707   5.013  -8.837  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.271   4.034  -9.103  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.222   3.814  -7.643  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.393   5.124  -3.795  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.662   3.845  -3.078  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.598   2.633  -4.020  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.838   2.765  -5.203  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.049   4.001  -2.439  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.448   5.492  -2.619  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.470   6.139  -3.621  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.146   6.101  -1.369  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.922   3.729  -2.298  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.017   3.728  -1.395  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.773   3.374  -2.936  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.487   5.637  -2.871  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.050   7.057  -3.238  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.956   6.316  -4.569  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.452   7.010  -1.404  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.270   1.505  -3.438  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.146   0.190  -4.153  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.997   0.115  -5.176  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.748  -0.947  -5.712  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.536  -0.136  -4.848  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.630   0.148  -6.368  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.867   0.881  -6.967  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.585  -0.438  -7.036  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.096   1.525  -2.475  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.964  -0.568  -3.405  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.758  -1.182  -4.694  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.314   0.432  -4.359  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.215  -1.033  -6.577  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.671  -0.283  -8.000  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.329   1.215  -5.429  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.202   1.199  -6.415  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.980   0.480  -5.824  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.563   0.771  -4.721  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.853   2.651  -6.775  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.817   2.682  -7.928  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.200   3.769  -8.942  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -1.897   4.932  -8.773  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.868   3.426 -10.010  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.562   2.054  -4.977  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.530   0.673  -7.301  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.766   3.133  -7.083  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.466   3.168  -5.910  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -0.835   2.903  -7.540  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.776   1.734  -8.443  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -3.116   2.489 -10.153  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.120   4.107 -10.669  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.452  -0.438  -6.599  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.259  -1.239  -6.178  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.876  -0.397  -5.561  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.548   0.351  -6.246  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.278  -2.018  -7.416  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.680  -3.468  -7.020  1.00  0.00           C  
ATOM    108  CD  LYS A   7       1.971  -3.491  -6.153  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.219  -3.305  -7.028  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       4.417  -3.149  -6.157  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.852  -0.603  -7.478  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.601  -1.948  -5.443  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.498  -2.075  -8.165  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.121  -1.508  -7.857  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -0.127  -3.926  -6.466  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.839  -4.051  -7.915  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.945  -2.718  -5.402  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       2.035  -4.446  -5.649  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       3.364  -4.167  -7.662  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       3.131  -2.423  -7.646  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       4.464  -3.944  -5.487  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       5.275  -3.140  -6.744  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       4.349  -2.256  -5.629  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.030  -0.559  -4.270  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.083   0.169  -3.497  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.706  -0.765  -2.456  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.112  -1.748  -2.057  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.447   1.371  -2.807  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.049   1.085  -1.693  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.437  -1.175  -3.793  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.864   0.491  -4.170  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.212   1.883  -2.241  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.108   2.055  -3.572  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.898  -0.415  -2.049  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.642  -1.226  -1.035  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.322  -0.741   0.379  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.144   0.441   0.608  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.162  -1.101  -1.283  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.461  -1.207  -2.787  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.447  -0.075  -3.583  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.742  -2.431  -3.364  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.708  -0.165  -4.932  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       7.004  -2.522  -4.716  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.988  -1.390  -5.500  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.313   0.395  -2.413  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.350  -2.263  -1.126  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.529  -0.153  -0.921  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.688  -1.890  -0.766  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.228   0.889  -3.147  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.756  -3.324  -2.756  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.696   0.725  -5.545  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       7.222  -3.482  -5.159  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.192  -1.461  -6.558  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.260  -1.689   1.281  1.00  0.00           N  
ATOM    155  CA  GLN A  10       3.964  -1.396   2.711  1.00  0.00           C  
ATOM    156  C   GLN A  10       4.996  -0.397   3.252  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.697   0.429   4.092  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.037  -2.705   3.531  1.00  0.00           C  
ATOM    159  CG  GLN A  10       2.766  -3.557   3.312  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.869  -4.306   1.976  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.365  -5.412   1.899  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       2.412  -3.734   0.898  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.406  -2.617   1.023  1.00  0.00           H  
ATOM    164  HA  GLN A  10       2.982  -0.966   2.760  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.916  -3.265   3.244  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.123  -2.463   4.581  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.670  -4.281   4.107  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       1.885  -2.933   3.301  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.006  -2.843   0.947  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       2.474  -4.199   0.038  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.187  -0.530   2.724  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.326   0.343   3.115  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.229   1.693   2.396  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.260   2.734   3.024  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.632  -0.381   2.744  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.796   0.320   3.441  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.626   1.133   2.874  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      10.212   0.261   4.757  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      11.486   1.550   3.747  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      11.266   1.034   4.933  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.331  -1.226   2.052  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.285   0.514   4.180  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.600  -1.410   3.075  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       8.797  -0.363   1.676  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.604   1.392   1.929  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       9.737  -0.332   5.526  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      12.287   2.240   3.525  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.116   1.619   1.094  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.012   2.853   0.255  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.534   3.127  -0.048  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.096   3.142  -1.183  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.813   2.635  -1.049  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.323   2.435  -0.716  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.740   0.994  -1.076  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      10.174   3.429  -1.536  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.098   0.735   0.671  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.419   3.698   0.793  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.425   1.773  -1.567  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.678   3.497  -1.686  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.505   2.603   0.336  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.123   0.284  -0.545  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       9.627   0.826  -2.138  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      10.773   0.827  -0.804  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.984   3.304  -2.593  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.929   4.443  -1.256  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      11.226   3.263  -1.351  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.812   3.335   1.025  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.352   3.621   0.934  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.192   5.106   0.574  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.011   5.966   1.415  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.696   3.277   2.310  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.497   3.872   3.489  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.456   3.226   3.883  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.107   4.939   3.934  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.245   3.302   1.902  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.916   3.016   0.153  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.685   3.655   2.340  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.655   2.203   2.424  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.266   5.351  -0.708  1.00  0.00           N  
ATOM    220  CA  ASP A  14       3.139   6.729  -1.253  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.671   7.076  -1.539  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.381   7.990  -2.289  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.995   6.783  -2.528  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.433   5.827  -3.600  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       3.701   4.643  -3.469  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       2.769   6.335  -4.490  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.408   4.624  -1.345  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.528   7.435  -0.533  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.990   7.786  -2.908  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       5.015   6.504  -2.305  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.790   6.328  -0.924  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.668   6.546  -1.104  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.110   7.863  -0.484  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.413   8.450   0.321  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.413   5.385  -0.454  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.871   3.721  -0.904  1.00  0.00           S  
ATOM    237  H   CYS A  15       1.078   5.605  -0.330  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -0.893   6.577  -2.152  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.330   5.468   0.619  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.454   5.469  -0.709  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.277   8.278  -0.897  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.859   9.549  -0.387  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.147   9.330   1.109  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.022  10.228   1.919  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.142   9.835  -1.183  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.538  11.578  -1.444  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.774   7.744  -1.548  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.135  10.343  -0.496  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.058   9.383  -2.159  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.983   9.375  -0.687  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.526   8.111   1.400  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.852   7.665   2.779  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.585   7.119   3.473  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.596   6.864   4.661  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.920   6.578   2.667  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.294   5.538   1.925  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.606   7.444   0.688  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.235   8.501   3.346  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.199   6.205   3.634  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.792   6.925   2.134  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.599   5.598   1.016  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.538   6.961   2.695  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.219   6.438   3.189  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.397   5.046   3.823  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.375   4.633   4.667  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.377   7.422   4.240  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.479   8.852   3.654  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.532   9.781   4.350  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.685  11.009   3.517  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -1.168  12.095   4.055  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -0.368  12.875   4.729  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -2.434  12.368   3.904  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.619   7.196   1.747  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.450   6.347   2.349  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.220   7.415   5.139  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.370   7.089   4.502  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.476   9.233   3.817  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       0.291   8.845   2.591  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -1.499   9.309   4.448  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.170  10.057   5.331  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -0.423  11.000   2.572  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       0.597  12.635   4.824  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -0.720  13.711   5.147  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -3.021  11.749   3.382  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -2.818  13.196   4.310  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.427   4.369   3.379  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.756   3.007   3.877  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.792   2.025   2.700  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.524   2.233   1.752  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.121   3.076   4.560  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.986   3.552   6.024  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -2.634   2.353   6.937  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -2.770   2.775   8.409  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -2.425   1.631   9.298  1.00  0.00           N  
ATOM    295  H   LYS A  19      -2.014   4.755   2.697  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -1.000   2.682   4.578  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.755   3.767   4.025  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.577   2.105   4.510  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.219   4.311   6.103  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -3.924   3.984   6.338  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -3.302   1.527   6.737  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -1.621   2.032   6.743  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -2.104   3.595   8.631  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -3.785   3.078   8.622  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -2.860   0.761   8.932  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -1.392   1.515   9.329  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -2.781   1.819  10.257  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.996   0.991   2.804  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.912  -0.056   1.755  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.174  -1.402   2.443  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.381  -1.854   3.247  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.482   0.037   1.158  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.770   1.508   0.147  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.418   0.877   3.582  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.668   0.124   1.003  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.200   0.057   1.963  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.668  -0.846   0.583  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.288  -1.999   2.101  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.683  -3.317   2.691  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.745  -4.488   2.343  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.731  -4.324   1.691  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.124  -3.635   2.221  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.196  -3.870   0.703  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.208  -3.934  -0.004  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.370  -4.010   0.160  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.877  -1.572   1.444  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.696  -3.211   3.767  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.489  -4.520   2.720  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.775  -2.812   2.472  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.178  -3.954   0.711  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.439  -4.172  -0.801  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.150  -5.643   2.810  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.405  -6.907   2.598  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.356  -7.334   1.125  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.538  -8.151   0.748  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.079  -8.003   3.450  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.539  -8.244   2.985  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.137  -9.434   3.752  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.273  -9.052   5.189  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.241  -9.977   6.111  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -3.086 -10.442   6.499  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.367 -10.405   6.612  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.977  -5.694   3.320  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.406  -6.741   2.954  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.512  -8.914   3.361  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.076  -7.699   4.487  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.137  -7.361   3.161  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.556  -8.469   1.929  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.116  -9.675   3.362  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.497 -10.301   3.665  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.385  -8.112   5.439  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -2.243 -10.092   6.091  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -3.044 -11.149   7.204  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -6.233 -10.026   6.289  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -5.361 -11.111   7.319  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.233  -6.761   0.339  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.298  -7.085  -1.111  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.361  -6.147  -1.885  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.429  -6.058  -3.095  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.756  -6.910  -1.550  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.649  -7.921  -0.808  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.662  -9.251  -1.188  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.450  -7.516   0.246  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.460 -10.160  -0.524  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.248  -8.426   0.910  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.254  -9.748   0.525  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.870  -6.102   0.685  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.980  -8.106  -1.270  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.098  -5.910  -1.328  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.842  -7.074  -2.606  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.044  -9.584  -2.009  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.453  -6.483   0.557  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.463 -11.197  -0.828  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.869  -8.100   1.731  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.879 -10.460   1.044  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.511  -5.481  -1.137  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.481  -4.520  -1.703  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.216  -3.525  -2.627  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.256  -3.201  -3.696  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.570  -5.332  -2.454  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.335  -6.168  -1.418  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.476  -5.899  -1.104  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.740  -7.190  -0.864  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.525  -5.615  -0.167  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.916  -3.964  -0.891  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.133  -5.993  -3.188  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.267  -4.669  -2.946  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.819  -7.415  -1.111  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.215  -7.732  -0.201  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.347  -3.087  -2.139  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.207  -2.106  -2.851  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.615  -1.047  -1.826  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.651  -1.331  -0.644  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.416  -2.856  -3.393  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.098  -3.369  -4.812  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.302  -4.164  -5.352  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.212  -4.253  -6.886  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.035  -5.394  -7.376  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.658  -3.417  -1.271  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.643  -1.624  -3.635  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.647  -3.691  -2.747  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.262  -2.194  -3.396  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.884  -2.533  -5.461  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.228  -4.010  -4.785  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.300  -5.157  -4.928  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.227  -3.675  -5.078  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.584  -3.343  -7.335  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -3.189  -4.409  -7.202  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.894  -5.477  -6.796  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.298  -5.229  -8.368  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -4.483  -6.274  -7.304  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.915   0.142  -2.286  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.315   1.217  -1.339  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.664   0.927  -0.677  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.379   0.019  -1.054  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.381   2.542  -2.102  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.821   3.288  -2.635  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.885   0.341  -3.242  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.564   1.288  -0.568  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.987   2.398  -2.980  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.883   3.264  -1.482  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.944   1.738   0.306  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.212   1.630   1.090  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.993   2.960   0.994  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.204   2.885   1.118  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.842   1.296   2.564  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.123   1.050   3.395  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.972   0.014   2.597  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.344   3.977   0.802  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.293   2.436   0.532  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.823   0.839   0.676  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.287   2.120   2.990  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.800   0.404   2.855  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.878   0.585   4.338  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.620   1.987   3.596  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.450  -0.770   2.027  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.001   0.208   2.169  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.836  -0.329   3.613  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL      18
ATOM      1  N   CYS A   1      -0.297  12.155  -4.456  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.980  11.247  -3.492  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.748  10.228  -4.360  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.694  10.580  -5.038  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.928  12.105  -2.596  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.709  12.140  -2.923  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.306  11.595  -5.092  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -1.011  12.667  -5.013  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.289  12.836  -3.933  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.235  10.734  -2.901  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.789  11.796  -1.574  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.589  13.129  -2.650  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.315   8.990  -4.318  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.980   7.912  -5.126  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.321   7.461  -4.531  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.550   7.575  -3.345  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -1.019   6.706  -5.225  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.229   7.111  -6.052  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.703   5.924  -6.913  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -0.080   5.943  -8.184  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       0.463   5.536  -9.300  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.269   6.338  -9.938  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       0.181   4.342  -9.744  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.549   8.763  -3.751  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.167   8.295  -6.119  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.704   6.399  -4.241  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.529   5.876  -5.694  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.003   7.945  -6.699  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.021   7.412  -5.383  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       1.756   6.021  -7.137  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.536   4.984  -6.406  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -1.005   6.263  -8.180  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       1.463   7.246  -9.571  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.692   6.042 -10.794  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -0.442   3.751  -9.234  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       0.589   4.018 -10.598  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.169   6.954  -5.389  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.520   6.470  -4.966  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.428   5.183  -4.120  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.378   4.575  -4.062  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.359   6.215  -6.246  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.518   5.439  -7.296  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.802   7.571  -6.835  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.429   4.599  -8.199  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.926   6.881  -6.335  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.981   7.245  -4.370  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.228   5.633  -5.997  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.956   6.135  -7.902  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.824   4.778  -6.799  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.942   8.188  -7.049  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.356   7.417  -7.751  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.437   8.091  -6.133  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.317   5.154  -8.463  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.899   4.341  -9.104  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.715   3.691  -7.690  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.521   4.801  -3.487  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.696   3.418  -2.958  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.419   2.343  -4.020  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.315   2.646  -5.193  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.140   3.345  -2.437  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.670   4.805  -2.413  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.688   5.688  -3.217  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.553   5.213  -1.057  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -6.012   3.275  -2.136  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.166   2.895  -1.456  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.754   2.753  -3.100  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.694   4.893  -2.747  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.362   6.556  -2.664  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -8.140   5.995  -4.148  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.043   6.025  -1.011  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.306   1.127  -3.542  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.034  -0.094  -4.377  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.814  -0.022  -5.326  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.533  -0.979  -6.021  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.326  -0.427  -5.203  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.531   0.510  -6.404  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.809   0.466  -7.381  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.507   1.375  -6.371  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.406   1.007  -2.574  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.866  -0.911  -3.694  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.262  -1.440  -5.572  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.194  -0.356  -4.561  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.096   1.420  -5.589  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.649   1.981  -7.128  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.124   1.092  -5.332  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -2.927   1.262  -6.212  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.779   0.373  -5.720  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.413   0.437  -4.563  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.485   2.739  -6.187  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.805   3.090  -7.521  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.836   3.699  -8.478  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -3.605   3.003  -9.109  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.881   4.996  -8.612  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.394   1.832  -4.754  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.199   0.966  -7.216  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.338   3.380  -6.023  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -1.781   2.910  -5.385  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.022   3.808  -7.347  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.373   2.216  -7.986  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.266   5.561  -8.102  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.532   5.402  -9.220  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.250  -0.422  -6.618  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.124  -1.344  -6.269  1.00  0.00           C  
ATOM    104  C   LYS A   7       1.062  -0.606  -5.616  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.882  -0.006  -6.286  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.336  -2.061  -7.565  1.00  0.00           C  
ATOM    107  CG  LYS A   7       1.416  -3.135  -7.245  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.745  -4.470  -6.855  1.00  0.00           C  
ATOM    109  CE  LYS A   7       1.836  -5.520  -6.533  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       1.527  -6.197  -5.245  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.598  -0.412  -7.533  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.501  -2.083  -5.579  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.518  -2.529  -8.035  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.746  -1.338  -8.255  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       2.031  -3.287  -8.119  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       2.056  -2.807  -6.438  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       0.105  -4.322  -5.998  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       0.141  -4.824  -7.678  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       1.870  -6.268  -7.311  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.812  -5.065  -6.449  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       0.842  -5.627  -4.709  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       1.123  -7.137  -5.432  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       2.400  -6.298  -4.691  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.093  -0.688  -4.311  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.168  -0.040  -3.500  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.597  -1.025  -2.417  1.00  0.00           C  
ATOM    127  O   CYS A   8       1.773  -1.668  -1.799  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.619   1.230  -2.866  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.172   1.094  -1.787  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.387  -1.189  -3.851  1.00  0.00           H  
ATOM    131  HA  CYS A   8       3.017   0.187  -4.129  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.410   1.690  -2.292  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.362   1.915  -3.662  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.884  -1.105  -2.215  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.427  -2.039  -1.185  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.494  -1.323   0.164  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.599  -0.113   0.231  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.831  -2.499  -1.630  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.757  -3.099  -3.051  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.700  -2.276  -4.165  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       5.743  -4.470  -3.238  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       5.630  -2.809  -5.434  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       5.675  -5.005  -4.509  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       5.618  -4.175  -5.609  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.497  -0.550  -2.740  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.775  -2.897  -1.098  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.513  -1.665  -1.630  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.206  -3.252  -0.949  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.708  -1.204  -4.043  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       5.788  -5.131  -2.384  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       5.585  -2.155  -6.292  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       5.665  -6.076  -4.644  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       5.563  -4.593  -6.602  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.425  -2.130   1.191  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.468  -1.650   2.606  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.621  -0.675   2.903  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.590   0.019   3.901  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.578  -2.883   3.546  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.690  -4.077   3.068  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.306  -3.601   2.596  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       1.544  -3.024   3.342  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.946  -3.826   1.363  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.338  -3.090   1.030  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.536  -1.146   2.799  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.606  -3.214   3.586  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.276  -2.597   4.543  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       4.179  -4.595   2.256  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.549  -4.770   3.884  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.553  -4.294   0.751  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       1.068  -3.527   1.049  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.598  -0.658   2.032  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.776   0.245   2.197  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.480   1.569   1.486  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.528   2.624   2.090  1.00  0.00           O  
ATOM    175  CB  HIS A  11       9.016  -0.417   1.575  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.413  -1.647   2.395  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.451  -1.724   3.160  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.809  -2.888   2.513  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      10.502  -2.896   3.710  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.500  -3.653   3.335  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.558  -1.251   1.254  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.942   0.439   3.245  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.808  -0.732   0.562  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.846   0.274   1.565  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      11.101  -1.004   3.303  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.903  -3.186   2.005  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      11.277  -3.209   4.393  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.179   1.457   0.217  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.866   2.659  -0.614  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.351   2.893  -0.689  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.731   2.810  -1.731  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.468   2.460  -2.037  1.00  0.00           C  
ATOM    193  CG  LEU A  12       7.023   1.110  -2.693  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       6.655   1.355  -4.183  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       8.190   0.099  -2.620  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.158   0.565  -0.188  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.322   3.531  -0.167  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.158   3.294  -2.651  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       8.545   2.498  -1.960  1.00  0.00           H  
ATOM    200  HG  LEU A  12       6.166   0.701  -2.178  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       7.149   2.238  -4.563  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       6.951   0.513  -4.794  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       5.586   1.488  -4.277  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.066   0.497  -3.111  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       8.436  -0.113  -1.590  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       7.916  -0.826  -3.106  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.809   3.180   0.465  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.344   3.446   0.593  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.132   4.927   0.249  1.00  0.00           C  
ATOM    210  O   ASP A  13       2.991   5.776   1.107  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.888   3.123   2.054  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.993   3.468   3.073  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.828   2.603   3.282  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.944   4.574   3.584  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.382   3.221   1.259  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.807   2.838  -0.118  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.992   3.676   2.297  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.661   2.069   2.133  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.115   5.168  -1.037  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.930   6.539  -1.603  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.443   6.877  -1.816  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.099   7.719  -2.623  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.705   6.586  -2.936  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.372   5.338  -3.787  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.236   5.262  -4.231  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       4.270   4.528  -3.942  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.231   4.428  -1.666  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.350   7.263  -0.921  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.437   7.465  -3.493  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.767   6.613  -2.737  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.606   6.200  -1.074  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.862   6.418  -1.169  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.252   7.747  -0.528  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.489   8.320   0.228  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.542   5.260  -0.463  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.901   3.619  -0.862  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.936   5.532  -0.440  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.153   6.431  -2.207  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.440   5.390   0.604  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.592   5.275  -0.691  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.437   8.196  -0.854  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.936   9.482  -0.287  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.181   9.206   1.201  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.987  10.058   2.046  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.239   9.883  -1.006  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.535  11.662  -1.141  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.995   7.683  -1.472  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.172  10.236  -0.384  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.219   9.489  -2.010  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.085   9.441  -0.499  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.606   7.991   1.448  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.895   7.506   2.821  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.545   7.111   3.462  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.459   6.886   4.654  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.828   6.296   2.705  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.076   5.320   1.994  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.747   7.364   0.710  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.353   8.297   3.399  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.087   5.910   3.672  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.721   6.537   2.146  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.593   4.513   1.959  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.538   7.045   2.616  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.144   6.681   3.019  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.116   5.268   3.628  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.800   4.910   4.344  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.366   7.754   4.042  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.579   8.509   3.454  1.00  0.00           C  
ATOM    268  CD  ARG A  18       2.842   7.646   3.601  1.00  0.00           C  
ATOM    269  NE  ARG A  18       3.795   8.017   2.513  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       4.917   8.615   2.808  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       5.910   7.906   3.267  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       5.004   9.906   2.632  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.707   7.241   1.672  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.469   6.671   2.130  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.411   8.478   4.239  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.637   7.298   4.983  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.405   8.739   2.413  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.718   9.437   3.989  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       3.305   7.809   4.564  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       2.596   6.603   3.499  1.00  0.00           H  
ATOM    281  HE  ARG A  18       3.580   7.812   1.580  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       5.805   6.918   3.386  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       6.777   8.349   3.497  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       4.219  10.414   2.278  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       5.853  10.385   2.851  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.138   4.514   3.304  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.285   3.120   3.800  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.547   2.146   2.645  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.339   2.426   1.766  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.452   3.109   4.781  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -1.962   3.485   6.193  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.177   3.876   7.060  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -2.690   4.446   8.403  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -2.277   5.868   8.231  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.843   4.859   2.718  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.375   2.817   4.299  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.198   3.819   4.452  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -2.904   2.135   4.780  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.454   2.642   6.636  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -1.273   4.316   6.137  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -3.774   4.618   6.549  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -3.791   3.005   7.238  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.485   4.405   9.132  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -1.846   3.883   8.775  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -2.998   6.373   7.678  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -2.180   6.314   9.165  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -1.366   5.907   7.732  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.859   1.034   2.699  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.982  -0.031   1.677  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.392  -1.303   2.425  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.755  -1.667   3.395  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.375  -0.161   1.010  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.896   1.305   0.087  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.224   0.866   3.421  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.747   0.240   0.970  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.121  -0.361   1.765  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.339  -1.007   0.359  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.440  -1.945   1.970  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.904  -3.193   2.652  1.00  0.00           C  
ATOM    320  C   ASN A  21      -2.073  -4.441   2.286  1.00  0.00           C  
ATOM    321  O   ASN A  21      -1.044  -4.356   1.644  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.399  -3.401   2.297  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.557  -3.737   0.816  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -4.787  -4.868   0.439  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -4.439  -2.778  -0.055  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.921  -1.608   1.186  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.831  -3.045   3.720  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.818  -4.205   2.886  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.955  -2.500   2.508  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -4.253  -1.860   0.237  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.537  -2.983  -1.004  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.587  -5.559   2.727  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.976  -6.902   2.516  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.690  -7.314   1.066  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.783  -8.086   0.826  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.904  -7.946   3.173  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -4.364  -7.784   2.666  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -5.157  -9.086   2.900  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -5.140  -9.420   4.356  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -6.035  -8.904   5.155  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.889  -7.671   5.555  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -7.046  -9.640   5.527  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.424  -5.523   3.224  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -1.043  -6.901   3.054  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -2.541  -8.934   2.946  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.881  -7.814   4.246  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.844  -6.971   3.192  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -4.374  -7.556   1.611  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -6.181  -8.964   2.577  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -4.709  -9.902   2.352  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.457 -10.026   4.710  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -5.100  -7.138   5.249  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -6.565  -7.260   6.168  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -7.127 -10.581   5.201  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -7.740  -9.261   6.140  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.459  -6.796   0.143  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.266  -7.137  -1.294  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.271  -6.170  -1.946  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.229  -6.057  -3.156  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.636  -7.048  -1.977  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.678  -7.960  -1.295  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.414  -9.299  -1.056  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.904  -7.445  -0.915  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.358 -10.102  -0.450  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.847  -8.248  -0.309  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.575  -9.578  -0.076  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.177  -6.176   0.372  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.875  -8.140  -1.380  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -3.992  -6.029  -1.951  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.539  -7.349  -3.001  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.464  -9.724  -1.345  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -6.132  -6.403  -1.093  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.143 -11.145  -0.267  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.801  -7.834  -0.016  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.314 -10.207   0.399  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.496  -5.509  -1.117  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.523  -4.525  -1.602  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.148  -3.560  -2.584  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.362  -3.240  -3.639  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.683  -5.298  -2.270  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.524  -5.957  -1.175  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.621  -5.532  -0.871  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       2.040  -7.001  -0.559  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.585  -5.660  -0.154  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.879  -3.952  -0.761  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.300  -6.071  -2.915  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.312  -4.630  -2.841  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       1.153  -7.343  -0.801  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.561  -7.441   0.143  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.309  -3.152  -2.145  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.187  -2.206  -2.884  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.462  -1.056  -1.910  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.218  -1.210  -0.730  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.472  -2.938  -3.255  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.318  -3.607  -4.633  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.703  -4.107  -5.086  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.656  -4.500  -6.570  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -6.038  -4.775  -7.050  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.631  -3.484  -1.282  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.670  -1.823  -3.751  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.678  -3.700  -2.516  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.290  -2.240  -3.256  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.922  -2.900  -5.347  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.637  -4.441  -4.559  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.991  -4.965  -4.496  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.441  -3.331  -4.947  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.239  -3.699  -7.162  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -4.060  -5.390  -6.706  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.694  -4.084  -6.631  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -6.068  -4.697  -8.086  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.319  -5.734  -6.764  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.957   0.055  -2.394  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.234   1.198  -1.475  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.550   1.043  -0.708  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.301   0.107  -0.910  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.259   2.487  -2.297  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.658   3.224  -2.693  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.150   0.146  -3.349  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.432   1.269  -0.756  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.769   2.292  -3.222  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.828   3.235  -1.772  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.760   2.000   0.158  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -5.978   2.057   1.023  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.721   3.394   0.786  1.00  0.00           C  
ATOM    425  O   VAL A  27      -7.897   3.424   1.107  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.500   1.904   2.499  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.689   1.995   3.484  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.823   0.520   2.672  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.085   4.315   0.295  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.090   2.709   0.244  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.640   1.242   0.761  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -4.785   2.681   2.731  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.521   1.403   3.131  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.395   1.635   4.458  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.007   3.024   3.583  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -3.972   0.428   2.013  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.482   0.393   3.688  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -5.525  -0.268   2.440  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL      19
ATOM      1  N   CYS A   1      -0.201  12.410  -4.305  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.878  11.474  -3.364  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.666  10.501  -4.266  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.567  10.909  -4.973  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.801  12.306  -2.429  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.587  12.373  -2.719  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.404  11.866  -4.952  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.917  12.931  -4.849  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.384  13.081  -3.766  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.128  10.935  -2.802  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.649  11.964  -1.419  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.451  13.327  -2.458  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.301   9.241  -4.217  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.983   8.197  -5.056  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.360   7.770  -4.539  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.750   8.070  -3.431  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -1.058   6.956  -5.143  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.004   7.166  -6.260  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.559   6.712  -7.633  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.394   5.721  -8.215  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       0.758   5.809  -9.466  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -0.057   5.394 -10.396  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       1.928   6.313  -9.747  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.572   8.977  -3.621  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.117   8.603  -6.047  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.554   6.816  -4.201  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.636   6.064  -5.344  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.276   8.209  -6.313  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.883   6.598  -6.021  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -1.528   6.244  -7.540  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -0.645   7.560  -8.297  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.748   4.999  -7.655  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -0.948   5.015 -10.146  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       0.211   5.454 -11.357  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       2.530   6.622  -9.012  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       2.224   6.386 -10.700  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.051   7.065  -5.398  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.417   6.547  -5.097  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.361   5.246  -4.261  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.343   4.580  -4.253  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.142   6.284  -6.443  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.210   5.515  -7.451  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.562   7.636  -7.060  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.886   4.232  -7.979  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.668   6.864  -6.275  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.946   7.305  -4.539  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.026   5.705  -6.243  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.964   6.148  -8.291  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.285   5.233  -6.972  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.696   8.266  -7.204  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.037   7.474  -8.017  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.259   8.144  -6.410  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.951   4.241  -7.801  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.717   4.142  -9.042  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.457   3.368  -7.494  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.443   4.919  -3.583  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.692   3.538  -3.073  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.474   2.462  -4.152  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.503   2.759  -5.328  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.132   3.541  -2.550  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.528   5.036  -2.408  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.531   5.876  -3.238  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.245   5.364  -1.055  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -6.019   3.349  -2.250  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.196   3.017  -1.608  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.793   3.062  -3.257  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.564   5.237  -2.638  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.120   6.698  -2.671  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.996   6.242  -4.141  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.365   6.309  -0.945  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.263   1.251  -3.694  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.027   0.050  -4.570  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.714   0.100  -5.379  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.291  -0.909  -5.907  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.268  -0.121  -5.535  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.048   0.426  -6.963  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.284  -0.109  -7.743  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -7.705   1.487  -7.343  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.260   1.125  -2.724  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.981  -0.815  -3.926  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.503  -1.172  -5.616  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.127   0.378  -5.110  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.325   1.926  -6.724  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -7.579   1.844  -8.247  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.109   1.260  -5.457  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -2.830   1.433  -6.214  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.767   0.455  -5.689  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.412   0.501  -4.528  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.376   2.899  -6.036  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -0.995   3.166  -6.677  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -1.099   3.116  -8.206  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -0.319   2.465  -8.872  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.045   3.790  -8.803  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.499   2.039  -5.009  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.020   1.228  -7.257  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.116   3.547  -6.478  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.321   3.131  -4.986  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -0.652   4.149  -6.389  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -0.265   2.441  -6.348  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.679   4.318  -8.275  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -2.120   3.766  -9.780  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.301  -0.395  -6.572  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.263  -1.407  -6.204  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.988  -0.706  -5.639  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.829  -0.220  -6.372  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.071  -2.230  -7.476  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.831  -3.535  -7.112  1.00  0.00           C  
ATOM    108  CD  LYS A   7      -0.088  -4.510  -6.320  1.00  0.00           C  
ATOM    109  CE  LYS A   7      -0.066  -5.914  -6.937  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      -0.632  -6.891  -5.965  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.641  -0.367  -7.490  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.679  -2.052  -5.448  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.847  -2.486  -7.987  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.674  -1.639  -8.149  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       1.170  -4.000  -8.027  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       1.699  -3.297  -6.516  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       0.271  -4.593  -5.307  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -1.107  -4.152  -6.297  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      -0.662  -5.937  -7.838  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       0.946  -6.210  -7.173  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      -0.274  -6.679  -5.011  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -1.670  -6.822  -5.968  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -0.346  -7.854  -6.235  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.042  -0.687  -4.331  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.168  -0.054  -3.578  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.754  -1.042  -2.568  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.064  -1.928  -2.104  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.619   1.174  -2.866  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.130   0.980  -1.853  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.314  -1.103  -3.824  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.948   0.241  -4.266  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.392   1.590  -2.240  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.381   1.902  -3.624  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.008  -0.863  -2.242  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.655  -1.785  -1.263  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.433  -1.226   0.145  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.311  -0.032   0.336  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.165  -1.881  -1.587  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.895  -2.764  -0.555  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.456  -4.045  -0.272  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       8.006  -2.282   0.111  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       7.113  -4.826   0.655  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       8.665  -3.060   1.038  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       8.219  -4.334   1.313  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.521  -0.127  -2.638  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.198  -2.763  -1.334  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.302  -2.316  -2.567  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.605  -0.897  -1.579  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.591  -4.442  -0.782  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       8.365  -1.286  -0.098  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.759  -5.825   0.868  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       9.533  -2.672   1.550  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       8.735  -4.944   2.039  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.391  -2.146   1.074  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.182  -1.831   2.519  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.024  -0.634   2.993  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.561   0.170   3.779  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.529  -3.099   3.330  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.709  -4.309   2.794  1.00  0.00           C  
ATOM    160  CD  GLN A  10       3.041  -5.051   3.958  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.636  -5.895   4.598  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.804  -4.766   4.261  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.498  -3.083   0.813  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.138  -1.597   2.653  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.580  -3.321   3.220  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.324  -2.930   4.377  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.940  -3.990   2.105  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       4.365  -4.997   2.278  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.317  -4.086   3.750  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       1.364  -5.233   5.001  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.233  -0.559   2.493  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.159   0.556   2.868  1.00  0.00           C  
ATOM    173  C   HIS A  11       6.997   1.730   1.890  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.028   2.877   2.292  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.616   0.070   2.815  1.00  0.00           C  
ATOM    176  CG  HIS A  11       8.899  -0.928   3.942  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.803  -0.773   4.851  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.314  -2.144   4.250  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       9.794  -1.788   5.656  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       8.882  -2.666   5.318  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.533  -1.248   1.865  1.00  0.00           H  
ATOM    182  HA  HIS A  11       6.921   0.899   3.866  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.822  -0.406   1.870  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.287   0.909   2.931  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.406  -0.004   4.921  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.510  -2.599   3.695  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      10.457  -1.898   6.500  1.00  0.00           H  
ATOM    188  N   LEU A  12       6.828   1.394   0.635  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.662   2.432  -0.432  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.179   2.782  -0.614  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.614   2.641  -1.684  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.258   1.887  -1.761  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.694   1.325  -1.552  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.120   0.545  -2.813  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.692   2.480  -1.310  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.811   0.444   0.392  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.180   3.335  -0.147  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       6.617   1.111  -2.152  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.286   2.686  -2.488  1.00  0.00           H  
ATOM    200  HG  LEU A  12       8.721   0.663  -0.702  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       8.415  -0.247  -3.016  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       9.159   1.204  -3.668  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      10.097   0.106  -2.667  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.585   3.242  -2.068  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.519   2.923  -0.341  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.705   2.103  -1.338  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.593   3.238   0.464  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.151   3.621   0.432  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.027   5.035  -0.150  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.231   6.031   0.518  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.555   3.573   1.873  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.599   3.957   2.938  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.302   3.051   3.359  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.635   5.131   3.268  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.107   3.328   1.294  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.621   2.931  -0.207  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.717   4.250   1.938  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.197   2.576   2.082  1.00  0.00           H  
ATOM    219  N   ASP A  14       2.686   5.045  -1.411  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.507   6.307  -2.189  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.061   6.816  -2.080  1.00  0.00           C  
ATOM    222  O   ASP A  14       0.766   7.921  -2.489  1.00  0.00           O  
ATOM    223  CB  ASP A  14       2.855   6.020  -3.661  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.278   4.652  -4.092  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.081   4.604  -4.325  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.074   3.730  -4.158  1.00  0.00           O  
ATOM    227  H   ASP A  14       2.543   4.194  -1.873  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.175   7.063  -1.803  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.439   6.786  -4.294  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       3.928   6.012  -3.790  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.217   5.983  -1.524  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -1.230   6.300  -1.335  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.439   7.632  -0.623  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.601   8.042   0.151  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.834   5.178  -0.524  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -1.143   3.532  -0.794  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.531   5.111  -1.209  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.704   6.342  -2.305  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.629   5.401   0.509  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.904   5.141  -0.663  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.550   8.264  -0.901  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.851   9.576  -0.253  1.00  0.00           C  
ATOM    243  C   CYS A  16      -2.953   9.329   1.260  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.464  10.104   2.060  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.181  10.116  -0.820  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.351  11.914  -0.905  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.182   7.872  -1.536  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.034  10.252  -0.442  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.309   9.742  -1.823  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.001   9.737  -0.228  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.593   8.232   1.582  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.792   7.812   2.997  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.487   7.194   3.544  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.369   6.938   4.726  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.931   6.788   3.021  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.428   5.668   2.302  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.961   7.657   0.882  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.054   8.675   3.592  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.160   6.493   4.027  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.820   7.157   2.532  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.986   4.912   2.497  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.555   6.979   2.642  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.219   6.384   2.971  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.388   4.962   3.546  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.503   4.438   4.187  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.515   7.316   4.002  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.901   7.761   3.449  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.883   9.257   3.084  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.895   9.465   1.983  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.290   9.930   0.827  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       1.909   9.127   0.003  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.049  11.177   0.535  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.742   7.218   1.712  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.340   6.307   2.049  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.091   8.187   4.212  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.671   6.796   4.936  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       2.654   7.594   4.206  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       2.175   7.191   2.574  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       1.589   9.855   3.935  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       2.864   9.568   2.754  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -0.052   9.254   2.126  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       2.074   8.175   0.265  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       2.217   9.463  -0.886  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       0.573  11.759   1.195  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       1.341  11.551  -0.344  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.539   4.388   3.285  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.876   3.017   3.765  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.923   2.009   2.609  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.698   2.168   1.686  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.235   3.086   4.452  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -3.097   3.722   5.854  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.458   4.309   6.286  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.300   5.053   7.625  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -4.139   4.075   8.737  1.00  0.00           N  
ATOM    295  H   LYS A  19      -2.219   4.857   2.762  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -1.131   2.691   4.477  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.914   3.665   3.844  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.625   2.087   4.531  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.784   2.967   6.561  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.353   4.505   5.833  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.813   5.000   5.537  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -5.184   3.516   6.393  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.437   5.702   7.605  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -5.180   5.650   7.819  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -4.852   3.324   8.640  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -3.188   3.657   8.693  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -4.264   4.558   9.647  1.00  0.00           H  
ATOM    308  N   CYS A  20      -1.084   1.006   2.705  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -1.001  -0.064   1.680  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.230  -1.391   2.418  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.422  -1.792   3.235  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.384   0.009   1.059  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.692   1.461   0.027  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.477   0.933   3.464  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.777   0.085   0.940  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.121   0.007   1.849  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.529  -0.878   0.483  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.328  -2.031   2.107  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.673  -3.333   2.758  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.723  -4.500   2.427  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.729  -4.342   1.744  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.123  -3.686   2.350  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.245  -3.991   0.848  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.282  -4.083   0.111  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.439  -4.156   0.357  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.932  -1.652   1.437  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.651  -3.186   3.829  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.466  -4.547   2.904  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.771  -2.853   2.581  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.225  -4.084   0.937  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.546  -4.353  -0.595  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.094  -5.645   2.944  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.333  -6.909   2.759  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.283  -7.368   1.294  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.443  -8.168   0.926  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -1.988  -7.999   3.638  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.534  -7.988   3.485  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.078  -9.421   3.566  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -5.517  -9.388   3.166  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -6.438  -9.824   3.982  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -6.712  -9.132   5.054  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -7.051 -10.940   3.701  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.906  -5.687   3.478  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.335  -6.725   3.110  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.588  -8.962   3.363  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -1.736  -7.813   4.673  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -3.968  -7.400   4.281  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.824  -7.547   2.543  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -3.548 -10.074   2.887  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.987  -9.804   4.573  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -5.771  -9.034   2.288  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -6.221  -8.281   5.239  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -7.415  -9.452   5.689  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -6.814 -11.445   2.871  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -7.759 -11.289   4.314  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.187  -6.841   0.506  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.256  -7.196  -0.946  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.350  -6.227  -1.730  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.422  -6.151  -2.942  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.730  -7.068  -1.403  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.522  -8.372  -1.167  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.356  -9.130  -0.018  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.429  -8.804  -2.121  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.080 -10.290   0.171  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.153  -9.963  -1.931  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -5.979 -10.707  -0.785  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.834  -6.202   0.872  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.898  -8.205  -1.093  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.220  -6.275  -0.857  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.772  -6.824  -2.453  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.655  -8.819   0.740  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.575  -8.228  -3.024  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -4.942 -10.872   1.070  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.858 -10.288  -2.682  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.546 -11.614  -0.635  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.522  -5.524  -0.992  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.434  -4.530  -1.569  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.294  -3.563  -2.507  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.208  -3.156  -3.534  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.550  -5.301  -2.316  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.383  -6.066  -1.279  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.502  -5.708  -0.973  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.872  -7.125  -0.713  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.527  -5.650  -0.021  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.849  -3.953  -0.756  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.134  -6.003  -3.022  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.198  -4.613  -2.843  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.968  -7.422  -0.951  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.392  -7.624  -0.048  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.484  -3.238  -2.084  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.380  -2.312  -2.824  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.769  -1.216  -1.836  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.801  -1.451  -0.643  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.609  -3.095  -3.296  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.341  -3.679  -4.705  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.684  -3.993  -5.414  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.557  -3.775  -6.943  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.732  -3.007  -7.445  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.808  -3.618  -1.244  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.847  -1.860  -3.646  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.810  -3.904  -2.608  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.461  -2.438  -3.298  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.769  -2.972  -5.287  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.763  -4.588  -4.614  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.953  -5.023  -5.225  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.472  -3.364  -5.026  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -3.662  -3.226  -7.198  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -4.531  -4.728  -7.451  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.923  -2.208  -6.806  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.530  -2.646  -8.399  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.564  -3.631  -7.478  1.00  0.00           H  
ATOM    412  N   CYS A  26      -3.060  -0.050  -2.349  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.445   1.071  -1.453  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.815   0.887  -0.807  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.575   0.001  -1.144  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.425   2.358  -2.261  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.797   3.043  -2.637  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.031   0.098  -3.316  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.706   1.144  -0.669  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.943   2.194  -3.188  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.963   3.117  -1.721  1.00  0.00           H  
ATOM    422  N   VAL A  27      -5.051   1.772   0.122  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.326   1.804   0.901  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.930   3.226   0.827  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.160   4.154   0.633  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -6.009   1.411   2.367  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.322   1.287   3.179  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -5.280   0.040   2.395  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.139   3.307   0.970  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.354   2.436   0.309  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -7.028   1.106   0.467  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.377   2.170   2.805  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -8.055   0.717   2.625  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -7.139   0.791   4.122  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.725   2.268   3.382  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.873  -0.711   1.890  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.322   0.110   1.901  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -5.115  -0.278   3.413  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
MODEL      20
ATOM      1  N   CYS A   1       0.383  11.934  -4.634  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.393  11.120  -3.660  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.259  10.164  -4.506  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.190  10.579  -5.169  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.248  12.090  -2.781  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.012  12.330  -3.110  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.971  11.308  -5.222  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.274  12.464  -5.242  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.994  12.600  -4.118  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.295  10.547  -3.054  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.157  11.759  -1.759  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -0.792  13.068  -2.828  1.00  0.00           H  
ATOM     13  N   ARG A   2      -0.913   8.900  -4.455  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.655   7.851  -5.229  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.037   7.558  -4.644  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.310   7.856  -3.501  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.803   6.563  -5.244  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.382   6.752  -6.217  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.042   6.146  -7.582  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.231   6.292  -8.471  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.066   6.457  -9.755  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.532   5.494 -10.457  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       1.440   7.582 -10.297  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.154   8.635  -3.897  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.789   8.205  -6.242  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.411   6.370  -4.258  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.407   5.716  -5.539  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.600   7.801  -6.343  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.255   6.264  -5.817  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.189   5.094  -7.487  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -0.794   6.668  -8.023  1.00  0.00           H  
ATOM     32  HE  ARG A   2       2.133   6.264  -8.090  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.256   4.644 -10.007  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       0.401   5.607 -11.441  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       1.845   8.299  -9.729  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       1.321   7.729 -11.279  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.876   6.972  -5.460  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.261   6.632  -5.019  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.297   5.311  -4.217  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.366   4.533  -4.294  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.150   6.525  -6.281  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.459   5.660  -7.366  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.416   7.942  -6.836  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.507   5.003  -8.263  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.603   6.746  -6.374  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.619   7.434  -4.391  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.084   6.069  -6.008  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.808   6.273  -7.971  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.871   4.884  -6.899  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.905   8.547  -6.088  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.488   8.419  -7.117  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.053   7.887  -7.706  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.185   5.748  -8.652  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.015   4.513  -9.089  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -7.066   4.271  -7.700  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.360   5.091  -3.470  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.666   3.760  -2.870  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.579   2.593  -3.867  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.732   2.784  -5.057  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.071   3.888  -2.273  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.357   5.410  -2.182  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.373   6.131  -3.126  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -7.948   5.775  -0.871  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.964   3.583  -2.069  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.123   3.414  -1.307  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.801   3.427  -2.923  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.393   5.670  -2.345  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.885   6.966  -2.642  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.876   6.463  -4.022  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.885   6.733  -0.834  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.333   1.433  -3.308  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.200   0.128  -4.044  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.082   0.045  -5.102  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.885  -1.007  -5.680  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.607  -0.207  -4.693  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.790   0.091  -6.205  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -8.688  -0.448  -6.820  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -7.013   0.909  -6.863  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.230   1.417  -2.335  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.996  -0.633  -3.307  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.795  -1.260  -4.545  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.373   0.334  -4.159  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -6.275   1.366  -6.412  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -7.170   1.065  -7.817  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.380   1.127  -5.335  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.282   1.105  -6.354  1.00  0.00           C  
ATOM     87  C   GLN A   6      -2.038   0.374  -5.835  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.676   0.502  -4.682  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.913   2.560  -6.731  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -3.299   2.820  -8.203  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.641   4.114  -8.693  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -2.660   5.130  -8.028  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.050   4.122  -9.855  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.573   1.952  -4.841  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.646   0.577  -7.225  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.446   3.251  -6.098  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -1.854   2.730  -6.598  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -2.964   2.004  -8.828  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -4.370   2.916  -8.297  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.032   3.308 -10.400  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -1.623   4.941 -10.183  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.427  -0.369  -6.726  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.196  -1.152  -6.391  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.888  -0.267  -5.749  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.514   0.539  -6.409  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.327  -1.808  -7.702  1.00  0.00           C  
ATOM    107  CG  LYS A   7       1.667  -2.575  -7.490  1.00  0.00           C  
ATOM    108  CD  LYS A   7       1.550  -3.574  -6.313  1.00  0.00           C  
ATOM    109  CE  LYS A   7       2.579  -4.706  -6.452  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       3.881  -4.273  -5.876  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.786  -0.412  -7.636  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.480  -1.925  -5.694  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.418  -2.496  -8.075  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.477  -1.042  -8.449  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       1.909  -3.102  -8.401  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       2.461  -1.872  -7.287  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.748  -3.044  -5.395  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       0.555  -3.996  -6.267  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       2.241  -5.578  -5.911  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.729  -4.977  -7.488  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       3.737  -3.938  -4.902  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       4.543  -5.074  -5.873  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       4.273  -3.501  -6.453  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.055  -0.463  -4.466  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.062   0.299  -3.671  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.782  -0.655  -2.717  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.182  -1.566  -2.179  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.334   1.389  -2.889  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.013   0.917  -1.746  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.500  -1.128  -4.010  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.789   0.744  -4.336  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.064   1.951  -2.326  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.896   2.063  -3.609  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.055  -0.407  -2.537  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.879  -1.262  -1.631  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.826  -0.692  -0.210  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.986   0.497  -0.010  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.332  -1.277  -2.128  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.479  -2.229  -3.322  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.717  -3.576  -3.121  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.381  -1.748  -4.616  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.855  -4.429  -4.196  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.521  -2.601  -5.691  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.758  -3.942  -5.481  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.472   0.348  -3.003  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.481  -2.267  -1.625  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.621  -0.289  -2.445  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       7.000  -1.597  -1.340  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.794  -3.966  -2.117  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.195  -0.698  -4.789  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       7.042  -5.480  -4.030  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.443  -2.217  -6.698  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       6.868  -4.610  -6.323  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.597  -1.577   0.726  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.514  -1.208   2.168  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.736  -0.401   2.639  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.644   0.395   3.553  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.376  -2.515   2.999  1.00  0.00           C  
ATOM    159  CG  GLN A  10       5.590  -3.471   2.808  1.00  0.00           C  
ATOM    160  CD  GLN A  10       5.416  -4.311   1.534  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       5.992  -4.030   0.501  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       4.630  -5.351   1.564  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.471  -2.512   0.479  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.625  -0.614   2.296  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.295  -2.259   4.046  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       3.469  -3.023   2.707  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       6.518  -2.927   2.743  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       5.649  -4.141   3.653  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       4.160  -5.587   2.390  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       4.510  -5.896   0.758  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.844  -0.645   1.984  1.00  0.00           N  
ATOM    172  CA  HIS A  11       8.124   0.054   2.317  1.00  0.00           C  
ATOM    173  C   HIS A  11       8.038   1.539   1.936  1.00  0.00           C  
ATOM    174  O   HIS A  11       8.495   2.395   2.668  1.00  0.00           O  
ATOM    175  CB  HIS A  11       9.277  -0.615   1.546  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.163  -2.139   1.661  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.364  -2.823   2.739  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.839  -3.090   0.709  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       9.185  -4.081   2.496  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       8.856  -4.293   1.245  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.832  -1.303   1.258  1.00  0.00           H  
ATOM    182  HA  HIS A  11       8.299  -0.025   3.380  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       9.236  -0.349   0.500  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      10.229  -0.305   1.951  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       9.612  -2.444   3.608  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       8.605  -2.878  -0.324  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       9.293  -4.862   3.235  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.446   1.782   0.794  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.275   3.171   0.271  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.791   3.416   0.000  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.325   3.366  -1.124  1.00  0.00           O  
ATOM    192  CB  LEU A  12       8.119   3.332  -1.031  1.00  0.00           C  
ATOM    193  CG  LEU A  12       7.838   2.171  -2.041  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       7.459   2.747  -3.425  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.096   1.288  -2.190  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.104   1.031   0.266  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.596   3.892   1.005  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.883   4.286  -1.481  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       9.165   3.348  -0.762  1.00  0.00           H  
ATOM    200  HG  LEU A  12       7.020   1.565  -1.686  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       6.577   3.364  -3.346  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       8.267   3.346  -3.818  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       7.254   1.943  -4.118  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.440   0.964  -1.220  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       8.869   0.414  -2.784  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       9.890   1.840  -2.672  1.00  0.00           H  
ATOM    207  N   ASP A  13       5.087   3.673   1.074  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.625   3.936   0.970  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.441   5.273   0.237  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.504   6.340   0.817  1.00  0.00           O  
ATOM    211  CB  ASP A  13       3.018   3.995   2.391  1.00  0.00           C  
ATOM    212  CG  ASP A  13       1.541   3.553   2.337  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       0.816   4.126   1.539  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.221   2.660   3.104  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.528   3.689   1.949  1.00  0.00           H  
ATOM    216  HA  ASP A  13       3.169   3.144   0.391  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.564   3.330   3.046  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       3.064   4.993   2.804  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.215   5.140  -1.041  1.00  0.00           N  
ATOM    220  CA  ASP A  14       3.011   6.309  -1.944  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.540   6.745  -2.013  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.218   7.693  -2.703  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.519   5.905  -3.338  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.971   4.510  -3.714  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.805   4.462  -4.075  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.747   3.571  -3.617  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.184   4.241  -1.426  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.599   7.140  -1.582  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.186   6.616  -4.073  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.599   5.880  -3.345  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.693   6.048  -1.298  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.759   6.383  -1.289  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.038   7.717  -0.600  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.264   8.177   0.218  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.495   5.267  -0.569  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.958   3.587  -0.961  1.00  0.00           S  
ATOM    237  H   CYS A  15       1.003   5.293  -0.757  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.113   6.437  -2.306  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.388   5.401   0.497  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.542   5.340  -0.803  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.154   8.290  -0.970  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.580   9.599  -0.389  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.004   9.294   1.055  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.829  10.093   1.954  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -3.759  10.151  -1.213  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -3.880  11.951  -1.324  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.720   7.851  -1.635  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.744  10.281  -0.380  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -3.681   9.785  -2.224  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.689   9.779  -0.806  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.556   8.115   1.201  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.037   7.604   2.511  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.850   7.016   3.300  1.00  0.00           C  
ATOM    254  O   SER A  17      -3.037   6.527   4.397  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.084   6.524   2.237  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.377   5.530   1.505  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.666   7.530   0.425  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.469   8.416   3.078  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.453   6.096   3.152  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.903   6.894   1.639  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.774   5.087   2.108  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.681   7.086   2.697  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.402   6.569   3.289  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.579   5.189   3.953  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.082   4.855   4.918  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.133   7.629   4.317  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.769   7.777   5.569  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.040   8.390   6.724  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.834   8.437   7.934  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -1.019   7.359   8.649  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -1.977   6.538   8.319  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -0.238   7.137   9.671  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.639   7.497   1.810  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.319   6.471   2.491  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       1.130   7.342   4.619  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.202   8.587   3.822  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -1.605   8.423   5.342  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -1.146   6.816   5.882  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.916   7.794   6.941  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       0.346   9.397   6.479  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -1.269   9.276   8.191  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -2.557   6.736   7.528  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -2.130   5.710   8.858  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       0.488   7.787   9.895  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -0.367   6.318  10.229  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.485   4.431   3.384  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.806   3.064   3.879  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.849   2.074   2.704  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.562   2.296   1.744  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.164   3.139   4.575  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.984   3.467   6.072  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.312   4.025   6.645  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.518   3.523   8.087  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -3.400   3.979   8.960  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.984   4.756   2.608  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -1.044   2.741   4.574  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.768   3.901   4.101  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.663   2.195   4.455  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.689   2.572   6.600  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.209   4.209   6.200  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.282   5.104   6.642  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -5.150   3.706   6.042  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -5.444   3.915   8.483  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -4.559   2.444   8.109  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -2.493   3.798   8.485  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -3.497   4.998   9.143  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -3.431   3.459   9.860  1.00  0.00           H  
ATOM    308  N   CYS A  20      -1.081   1.017   2.823  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -1.008  -0.039   1.782  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.274  -1.389   2.472  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.511  -1.806   3.321  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.387   0.019   1.170  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.707   1.429   0.081  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.517   0.893   3.609  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.766   0.141   1.034  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.116   0.053   1.967  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.545  -0.891   0.633  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.352  -2.029   2.088  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.728  -3.351   2.684  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.752  -4.503   2.371  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.715  -4.313   1.764  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.150  -3.710   2.184  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.187  -3.951   0.667  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.183  -4.086  -0.004  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.349  -4.014   0.085  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.925  -1.636   1.398  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.768  -3.234   3.757  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.504  -4.602   2.679  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.830  -2.906   2.418  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.171  -3.903   0.608  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.394  -4.172  -0.877  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.151  -5.670   2.811  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.369  -6.918   2.626  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.226  -7.338   1.158  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.332  -8.087   0.814  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.059  -8.032   3.439  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.463  -8.357   2.859  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.133  -9.459   3.696  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.426  -8.911   5.055  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.074  -9.582   6.117  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -2.843  -9.497   6.539  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -4.965 -10.317   6.721  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.000  -5.742   3.283  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.396  -6.737   3.041  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.444  -8.916   3.423  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.158  -7.706   4.464  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.082  -7.471   2.861  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.367  -8.708   1.843  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.064  -9.760   3.239  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.486 -10.320   3.781  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.882  -8.049   5.146  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -2.185  -8.923   6.050  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -2.557 -10.004   7.352  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -5.901 -10.360   6.369  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -4.713 -10.839   7.537  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.117  -6.836   0.339  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.102  -7.159  -1.113  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.218  -6.160  -1.873  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.315  -6.046  -3.080  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.547  -7.098  -1.607  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.412  -8.126  -0.859  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.267  -9.478  -1.108  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.349  -7.711   0.071  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.043 -10.401  -0.439  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.126  -8.633   0.740  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -5.973  -9.979   0.487  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.816  -6.235   0.666  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.703  -8.153  -1.256  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -3.955  -6.111  -1.452  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.575  -7.323  -2.654  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.540  -9.818  -1.832  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.476  -6.659   0.277  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -4.922 -11.456  -0.640  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.855  -8.300   1.465  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.582 -10.702   1.011  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.380  -5.472  -1.132  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.553  -4.455  -1.716  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.224  -3.477  -2.604  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.225  -3.064  -3.652  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.648  -5.188  -2.537  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.333  -6.231  -1.645  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.388  -5.998  -1.091  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.760  -7.393  -1.482  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.361  -5.626  -0.165  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.996  -3.895  -0.907  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.221  -5.688  -3.394  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.391  -4.483  -2.880  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.908  -7.584  -1.926  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.180  -8.073  -0.916  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.391  -3.152  -2.120  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.323  -2.216  -2.808  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.664  -1.125  -1.797  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.592  -1.365  -0.608  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.575  -2.990  -3.213  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.398  -3.575  -4.628  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.753  -4.124  -5.141  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -5.038  -5.518  -4.539  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.775  -5.387  -3.248  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.675  -3.538  -1.269  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.834  -1.768  -3.659  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.730  -3.798  -2.514  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.429  -2.339  -3.166  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -3.055  -2.802  -5.302  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.654  -4.359  -4.612  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.553  -3.445  -4.886  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.711  -4.208  -6.217  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -5.647  -6.090  -5.221  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -4.119  -6.057  -4.361  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.425  -4.561  -2.724  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -6.790  -5.267  -3.443  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.632  -6.245  -2.678  1.00  0.00           H  
ATOM    412  N   CYS A  26      -3.031   0.036  -2.275  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.375   1.139  -1.337  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.707   0.856  -0.635  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.399  -0.090  -0.959  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.451   2.439  -2.133  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.884   3.141  -2.699  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.085   0.195  -3.239  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.596   1.223  -0.594  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -4.066   2.278  -2.999  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.930   3.183  -1.525  1.00  0.00           H  
ATOM    422  N   VAL A  27      -5.010   1.701   0.312  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.276   1.575   1.103  1.00  0.00           C  
ATOM    424  C   VAL A  27      -7.091   2.880   1.013  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.296   2.781   1.178  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.889   1.255   2.574  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.156   0.935   3.404  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.959   0.014   2.606  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.475   3.907   0.782  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.390   2.434   0.504  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.872   0.768   0.699  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.379   2.106   3.002  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.779   0.222   2.882  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.879   0.518   4.361  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.727   1.835   3.577  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.409  -0.799   2.056  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.005   0.244   2.157  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.787  -0.306   3.623  1.00  0.00           H  
TER     439      VAL A  27
ENDMDL
END
