HEADER    SCOPe/ASTRAL domain d2ktca1 [242646]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2ktca1
REMARK  99 ASTRAL SCOPe-sun: 242646
REMARK  99 ASTRAL SCOPe-sccs: g.3.7.2
REMARK  99 ASTRAL Source-PDB: 2ktc
REMARK  99 ASTRAL Source-PDB-REVDAT: 25-DEC-19
REMARK  99 ASTRAL Region: A:3-34
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     21  N   VAL A   3       3.453   9.534  -3.155  1.00  0.33           N  
ATOM     22  CA  VAL A   3       4.738   8.833  -3.083  1.00  0.34           C  
ATOM     23  C   VAL A   3       4.634   7.667  -2.107  1.00  0.28           C  
ATOM     24  O   VAL A   3       5.115   6.561  -2.372  1.00  0.27           O  
ATOM     25  CB  VAL A   3       5.855   9.788  -2.633  1.00  0.44           C  
ATOM     26  CG1 VAL A   3       6.566  10.363  -3.859  1.00  0.77           C  
ATOM     27  CG2 VAL A   3       5.266  10.942  -1.813  1.00  0.67           C  
ATOM     28  H   VAL A   3       3.240  10.220  -2.493  1.00  0.38           H  
ATOM     29  HA  VAL A   3       4.982   8.444  -4.062  1.00  0.36           H  
ATOM     30  HB  VAL A   3       6.569   9.243  -2.029  1.00  0.74           H  
ATOM     31 HG11 VAL A   3       5.843  10.557  -4.638  1.00  1.19           H  
ATOM     32 HG12 VAL A   3       7.300   9.655  -4.216  1.00  1.35           H  
ATOM     33 HG13 VAL A   3       7.059  11.285  -3.588  1.00  1.32           H  
ATOM     34 HG21 VAL A   3       4.690  11.587  -2.460  1.00  0.90           H  
ATOM     35 HG22 VAL A   3       6.070  11.509  -1.366  1.00  0.83           H  
ATOM     36 HG23 VAL A   3       4.630  10.549  -1.034  1.00  0.98           H  
ATOM     37  N   GLY A   4       3.983   7.919  -0.975  1.00  0.29           N  
ATOM     38  CA  GLY A   4       3.800   6.885   0.032  1.00  0.28           C  
ATOM     39  C   GLY A   4       3.437   5.562  -0.625  1.00  0.22           C  
ATOM     40  O   GLY A   4       3.952   4.515  -0.250  1.00  0.26           O  
ATOM     41  H   GLY A   4       3.612   8.811  -0.824  1.00  0.35           H  
ATOM     42  HA2 GLY A   4       4.716   6.766   0.594  1.00  0.31           H  
ATOM     43  HA3 GLY A   4       3.006   7.175   0.703  1.00  0.33           H  
ATOM     44  N   CYS A   5       2.542   5.618  -1.615  1.00  0.22           N  
ATOM     45  CA  CYS A   5       2.116   4.408  -2.312  1.00  0.22           C  
ATOM     46  C   CYS A   5       3.293   3.703  -2.976  1.00  0.23           C  
ATOM     47  O   CYS A   5       3.159   2.571  -3.431  1.00  0.30           O  
ATOM     48  CB  CYS A   5       1.020   4.711  -3.333  1.00  0.26           C  
ATOM     49  SG  CYS A   5      -0.520   3.966  -2.733  1.00  0.29           S  
ATOM     50  H   CYS A   5       2.166   6.480  -1.872  1.00  0.27           H  
ATOM     51  HA  CYS A   5       1.705   3.738  -1.578  1.00  0.24           H  
ATOM     52  HB2 CYS A   5       0.897   5.781  -3.432  1.00  0.33           H  
ATOM     53  HB3 CYS A   5       1.280   4.284  -4.291  1.00  0.31           H  
ATOM     54  N   ALA A   6       4.450   4.350  -2.984  1.00  0.24           N  
ATOM     55  CA  ALA A   6       5.650   3.737  -3.537  1.00  0.30           C  
ATOM     56  C   ALA A   6       6.372   3.034  -2.393  1.00  0.28           C  
ATOM     57  O   ALA A   6       6.711   1.846  -2.465  1.00  0.34           O  
ATOM     58  CB  ALA A   6       6.554   4.800  -4.170  1.00  0.37           C  
ATOM     59  H   ALA A   6       4.512   5.246  -2.574  1.00  0.26           H  
ATOM     60  HA  ALA A   6       5.372   3.007  -4.281  1.00  0.34           H  
ATOM     61  HB1 ALA A   6       7.116   5.303  -3.399  1.00  1.06           H  
ATOM     62  HB2 ALA A   6       5.945   5.520  -4.698  1.00  1.09           H  
ATOM     63  HB3 ALA A   6       7.234   4.329  -4.864  1.00  1.00           H  
ATOM     64  N   GLU A   7       6.551   3.774  -1.306  1.00  0.27           N  
ATOM     65  CA  GLU A   7       7.185   3.224  -0.113  1.00  0.29           C  
ATOM     66  C   GLU A   7       6.245   2.211   0.545  1.00  0.27           C  
ATOM     67  O   GLU A   7       6.673   1.153   0.998  1.00  0.36           O  
ATOM     68  CB  GLU A   7       7.514   4.346   0.877  1.00  0.34           C  
ATOM     69  CG  GLU A   7       8.537   5.304   0.251  1.00  0.41           C  
ATOM     70  CD  GLU A   7       7.827   6.405  -0.531  1.00  0.51           C  
ATOM     71  OE1 GLU A   7       6.993   7.076   0.052  1.00  0.84           O  
ATOM     72  OE2 GLU A   7       8.130   6.561  -1.700  1.00  0.86           O  
ATOM     73  H   GLU A   7       6.225   4.704  -1.303  1.00  0.29           H  
ATOM     74  HA  GLU A   7       8.097   2.724  -0.396  1.00  0.33           H  
ATOM     75  HB2 GLU A   7       6.612   4.889   1.120  1.00  0.35           H  
ATOM     76  HB3 GLU A   7       7.931   3.919   1.777  1.00  0.43           H  
ATOM     77  HG2 GLU A   7       9.131   5.753   1.032  1.00  0.52           H  
ATOM     78  HG3 GLU A   7       9.183   4.755  -0.418  1.00  0.54           H  
ATOM     79  N   CYS A   8       4.957   2.551   0.577  1.00  0.24           N  
ATOM     80  CA  CYS A   8       3.930   1.682   1.163  1.00  0.26           C  
ATOM     81  C   CYS A   8       4.162   0.224   0.767  1.00  0.30           C  
ATOM     82  O   CYS A   8       4.399  -0.627   1.625  1.00  0.37           O  
ATOM     83  CB  CYS A   8       2.536   2.131   0.697  1.00  0.26           C  
ATOM     84  SG  CYS A   8       1.696   3.033   2.027  1.00  0.31           S  
ATOM     85  H   CYS A   8       4.686   3.412   0.187  1.00  0.25           H  
ATOM     86  HA  CYS A   8       3.979   1.763   2.237  1.00  0.29           H  
ATOM     87  HB2 CYS A   8       2.636   2.775  -0.160  1.00  0.23           H  
ATOM     88  HB3 CYS A   8       1.949   1.268   0.427  1.00  0.32           H  
ATOM     89  N   PRO A   9       4.116  -0.083  -0.511  1.00  0.31           N  
ATOM     90  CA  PRO A   9       4.348  -1.469  -1.001  1.00  0.38           C  
ATOM     91  C   PRO A   9       5.739  -1.942  -0.606  1.00  0.39           C  
ATOM     92  O   PRO A   9       5.914  -3.067  -0.131  1.00  0.44           O  
ATOM     93  CB  PRO A   9       4.196  -1.375  -2.524  1.00  0.45           C  
ATOM     94  CG  PRO A   9       4.299   0.076  -2.855  1.00  0.37           C  
ATOM     95  CD  PRO A   9       3.845   0.845  -1.615  1.00  0.30           C  
ATOM     96  HA  PRO A   9       3.602  -2.135  -0.600  1.00  0.42           H  
ATOM     97  HB2 PRO A   9       4.985  -1.929  -3.013  1.00  0.56           H  
ATOM     98  HB3 PRO A   9       3.230  -1.752  -2.827  1.00  0.52           H  
ATOM     99  HG2 PRO A   9       5.323   0.326  -3.097  1.00  0.42           H  
ATOM    100  HG3 PRO A   9       3.654   0.314  -3.686  1.00  0.40           H  
ATOM    101  HD2 PRO A   9       4.419   1.753  -1.503  1.00  0.29           H  
ATOM    102  HD3 PRO A   9       2.790   1.063  -1.669  1.00  0.31           H  
ATOM    103  N   MET A  10       6.727  -1.059  -0.770  1.00  0.39           N  
ATOM    104  CA  MET A  10       8.093  -1.390  -0.385  1.00  0.43           C  
ATOM    105  C   MET A  10       8.125  -1.737   1.103  1.00  0.43           C  
ATOM    106  O   MET A  10       8.728  -2.728   1.516  1.00  0.50           O  
ATOM    107  CB  MET A  10       9.009  -0.194  -0.663  1.00  0.46           C  
ATOM    108  CG  MET A  10       9.321  -0.116  -2.161  1.00  0.62           C  
ATOM    109  SD  MET A  10      10.979  -0.778  -2.462  1.00  1.29           S  
ATOM    110  CE  MET A  10      11.658   0.660  -3.330  1.00  1.82           C  
ATOM    111  H   MET A  10       6.528  -0.164  -1.130  1.00  0.39           H  
ATOM    112  HA  MET A  10       8.431  -2.241  -0.955  1.00  0.50           H  
ATOM    113  HB2 MET A  10       8.516   0.714  -0.351  1.00  0.52           H  
ATOM    114  HB3 MET A  10       9.929  -0.309  -0.113  1.00  0.54           H  
ATOM    115  HG2 MET A  10       8.594  -0.694  -2.713  1.00  1.07           H  
ATOM    116  HG3 MET A  10       9.279   0.914  -2.486  1.00  1.16           H  
ATOM    117  HE1 MET A  10      12.739   0.639  -3.272  1.00  2.44           H  
ATOM    118  HE2 MET A  10      11.284   1.567  -2.873  1.00  2.27           H  
ATOM    119  HE3 MET A  10      11.356   0.631  -4.365  1.00  2.13           H  
ATOM    120  N   HIS A  11       7.444  -0.916   1.896  1.00  0.40           N  
ATOM    121  CA  HIS A  11       7.363  -1.119   3.341  1.00  0.44           C  
ATOM    122  C   HIS A  11       6.282  -2.152   3.680  1.00  0.39           C  
ATOM    123  O   HIS A  11       5.701  -2.133   4.770  1.00  0.42           O  
ATOM    124  CB  HIS A  11       7.040   0.214   4.029  1.00  0.55           C  
ATOM    125  CG  HIS A  11       7.859   0.356   5.283  1.00  0.70           C  
ATOM    126  ND1 HIS A  11       7.868  -0.611   6.278  1.00  0.78           N  
ATOM    127  CD2 HIS A  11       8.697   1.350   5.719  1.00  1.09           C  
ATOM    128  CE1 HIS A  11       8.688  -0.180   7.255  1.00  0.91           C  
ATOM    129  NE2 HIS A  11       9.220   1.011   6.964  1.00  1.13           N  
ATOM    130  H   HIS A  11       6.973  -0.151   1.493  1.00  0.43           H  
ATOM    131  HA  HIS A  11       8.316  -1.478   3.701  1.00  0.48           H  
ATOM    132  HB2 HIS A  11       7.270   1.028   3.357  1.00  0.59           H  
ATOM    133  HB3 HIS A  11       5.990   0.245   4.282  1.00  0.59           H  
ATOM    134  HD2 HIS A  11       8.917   2.260   5.180  1.00  1.46           H  
ATOM    135  HE1 HIS A  11       8.890  -0.729   8.163  1.00  1.07           H  
ATOM    136  HE2 HIS A  11       9.843   1.533   7.510  1.00  1.41           H  
ATOM    137  N   CYS A  12       6.032  -3.065   2.748  1.00  0.34           N  
ATOM    138  CA  CYS A  12       5.035  -4.116   2.948  1.00  0.32           C  
ATOM    139  C   CYS A  12       5.723  -5.400   3.394  1.00  0.28           C  
ATOM    140  O   CYS A  12       6.859  -5.670   3.009  1.00  0.30           O  
ATOM    141  CB  CYS A  12       4.236  -4.362   1.671  1.00  0.35           C  
ATOM    142  SG  CYS A  12       2.548  -4.851   2.107  1.00  0.36           S  
ATOM    143  H   CYS A  12       6.538  -3.038   1.905  1.00  0.36           H  
ATOM    144  HA  CYS A  12       4.355  -3.803   3.726  1.00  0.38           H  
ATOM    145  HB2 CYS A  12       4.205  -3.457   1.089  1.00  0.36           H  
ATOM    146  HB3 CYS A  12       4.702  -5.148   1.097  1.00  0.46           H  
ATOM    147  N   LYS A  13       5.053  -6.160   4.247  1.00  0.34           N  
ATOM    148  CA  LYS A  13       5.643  -7.386   4.786  1.00  0.41           C  
ATOM    149  C   LYS A  13       5.203  -8.630   4.001  1.00  0.45           C  
ATOM    150  O   LYS A  13       4.049  -8.757   3.586  1.00  0.45           O  
ATOM    151  CB  LYS A  13       5.254  -7.538   6.267  1.00  0.54           C  
ATOM    152  CG  LYS A  13       5.082  -6.154   6.922  1.00  0.55           C  
ATOM    153  CD  LYS A  13       6.395  -5.358   6.840  1.00  0.48           C  
ATOM    154  CE  LYS A  13       6.186  -3.943   7.400  1.00  0.56           C  
ATOM    155  NZ  LYS A  13       6.897  -2.954   6.535  1.00  0.47           N  
ATOM    156  H   LYS A  13       4.165  -5.879   4.545  1.00  0.39           H  
ATOM    157  HA  LYS A  13       6.717  -7.308   4.724  1.00  0.42           H  
ATOM    158  HB2 LYS A  13       4.325  -8.085   6.337  1.00  0.64           H  
ATOM    159  HB3 LYS A  13       6.029  -8.084   6.785  1.00  0.63           H  
ATOM    160  HG2 LYS A  13       4.297  -5.610   6.414  1.00  0.58           H  
ATOM    161  HG3 LYS A  13       4.809  -6.285   7.960  1.00  0.68           H  
ATOM    162  HD2 LYS A  13       7.155  -5.863   7.418  1.00  0.60           H  
ATOM    163  HD3 LYS A  13       6.712  -5.291   5.811  1.00  0.44           H  
ATOM    164  HE2 LYS A  13       5.129  -3.714   7.418  1.00  0.68           H  
ATOM    165  HE3 LYS A  13       6.580  -3.892   8.406  1.00  0.77           H  
ATOM    166  HZ1 LYS A  13       6.232  -2.568   5.812  1.00  0.43           H  
ATOM    167  HZ2 LYS A  13       7.689  -3.419   6.051  1.00  0.56           H  
ATOM    168  HZ3 LYS A  13       7.262  -2.168   7.117  1.00  0.63           H  
ATOM    169  N   GLY A  14       6.163  -9.535   3.799  1.00  0.54           N  
ATOM    170  CA  GLY A  14       5.941 -10.782   3.058  1.00  0.62           C  
ATOM    171  C   GLY A  14       4.627 -11.471   3.427  1.00  0.64           C  
ATOM    172  O   GLY A  14       4.222 -11.486   4.589  1.00  0.71           O  
ATOM    173  H   GLY A  14       7.059  -9.352   4.153  1.00  0.59           H  
ATOM    174  HA2 GLY A  14       5.931 -10.560   2.002  1.00  0.60           H  
ATOM    175  HA3 GLY A  14       6.758 -11.460   3.263  1.00  0.74           H  
ATOM    176  N   LYS A  15       3.982 -12.047   2.409  1.00  0.66           N  
ATOM    177  CA  LYS A  15       2.711 -12.769   2.571  1.00  0.72           C  
ATOM    178  C   LYS A  15       1.513 -11.835   2.402  1.00  0.63           C  
ATOM    179  O   LYS A  15       0.407 -12.285   2.085  1.00  0.69           O  
ATOM    180  CB  LYS A  15       2.642 -13.454   3.944  1.00  0.85           C  
ATOM    181  CG  LYS A  15       1.661 -14.633   3.891  1.00  1.02           C  
ATOM    182  CD  LYS A  15       0.293 -14.197   4.437  1.00  1.09           C  
ATOM    183  CE  LYS A  15      -0.826 -14.778   3.567  1.00  1.15           C  
ATOM    184  NZ  LYS A  15      -1.288 -13.740   2.601  1.00  0.96           N  
ATOM    185  H   LYS A  15       4.381 -11.995   1.517  1.00  0.66           H  
ATOM    186  HA  LYS A  15       2.654 -13.531   1.807  1.00  0.78           H  
ATOM    187  HB2 LYS A  15       3.624 -13.817   4.214  1.00  0.92           H  
ATOM    188  HB3 LYS A  15       2.307 -12.744   4.685  1.00  0.85           H  
ATOM    189  HG2 LYS A  15       1.556 -14.968   2.869  1.00  1.06           H  
ATOM    190  HG3 LYS A  15       2.044 -15.442   4.495  1.00  1.16           H  
ATOM    191  HD2 LYS A  15       0.182 -14.555   5.451  1.00  1.29           H  
ATOM    192  HD3 LYS A  15       0.228 -13.120   4.429  1.00  1.03           H  
ATOM    193  HE2 LYS A  15      -0.453 -15.638   3.028  1.00  1.30           H  
ATOM    194  HE3 LYS A  15      -1.651 -15.081   4.198  1.00  1.37           H  
ATOM    195  HZ1 LYS A  15      -1.655 -14.200   1.743  1.00  1.09           H  
ATOM    196  HZ2 LYS A  15      -0.477 -13.115   2.342  1.00  0.80           H  
ATOM    197  HZ3 LYS A  15      -2.040 -13.167   3.035  1.00  1.12           H  
ATOM    198  N   MET A  16       1.735 -10.539   2.601  1.00  0.53           N  
ATOM    199  CA  MET A  16       0.668  -9.553   2.450  1.00  0.47           C  
ATOM    200  C   MET A  16       1.213  -8.281   1.806  1.00  0.35           C  
ATOM    201  O   MET A  16       1.802  -7.446   2.488  1.00  0.35           O  
ATOM    202  CB  MET A  16       0.066  -9.213   3.821  1.00  0.58           C  
ATOM    203  CG  MET A  16      -0.389 -10.492   4.530  1.00  0.94           C  
ATOM    204  SD  MET A  16      -1.803 -10.116   5.597  1.00  1.40           S  
ATOM    205  CE  MET A  16      -0.930 -10.198   7.181  1.00  2.34           C  
ATOM    206  H   MET A  16       2.637 -10.237   2.843  1.00  0.51           H  
ATOM    207  HA  MET A  16      -0.105  -9.963   1.820  1.00  0.49           H  
ATOM    208  HB2 MET A  16       0.812  -8.712   4.426  1.00  0.84           H  
ATOM    209  HB3 MET A  16      -0.783  -8.559   3.688  1.00  0.91           H  
ATOM    210  HG2 MET A  16      -0.679 -11.227   3.795  1.00  1.31           H  
ATOM    211  HG3 MET A  16       0.422 -10.881   5.128  1.00  1.25           H  
ATOM    212  HE1 MET A  16      -0.752 -11.235   7.440  1.00  2.78           H  
ATOM    213  HE2 MET A  16      -1.530  -9.728   7.946  1.00  2.73           H  
ATOM    214  HE3 MET A  16       0.015  -9.682   7.102  1.00  2.88           H  
ATOM    215  N   ALA A  17       1.017  -8.130   0.496  1.00  0.29           N  
ATOM    216  CA  ALA A  17       1.508  -6.938  -0.193  1.00  0.25           C  
ATOM    217  C   ALA A  17       0.520  -6.426  -1.232  1.00  0.26           C  
ATOM    218  O   ALA A  17       0.211  -7.105  -2.216  1.00  0.32           O  
ATOM    219  CB  ALA A  17       2.841  -7.231  -0.867  1.00  0.34           C  
ATOM    220  H   ALA A  17       0.543  -8.823  -0.007  1.00  0.34           H  
ATOM    221  HA  ALA A  17       1.658  -6.163   0.539  1.00  0.27           H  
ATOM    222  HB1 ALA A  17       2.673  -7.837  -1.745  1.00  1.07           H  
ATOM    223  HB2 ALA A  17       3.484  -7.757  -0.180  1.00  1.11           H  
ATOM    224  HB3 ALA A  17       3.305  -6.299  -1.157  1.00  0.94           H  
ATOM    225  N   LYS A  18       0.035  -5.219  -0.998  1.00  0.26           N  
ATOM    226  CA  LYS A  18      -0.916  -4.577  -1.903  1.00  0.33           C  
ATOM    227  C   LYS A  18      -0.953  -3.069  -1.655  1.00  0.31           C  
ATOM    228  O   LYS A  18      -1.423  -2.613  -0.607  1.00  0.35           O  
ATOM    229  CB  LYS A  18      -2.328  -5.160  -1.743  1.00  0.41           C  
ATOM    230  CG  LYS A  18      -2.477  -5.875  -0.392  1.00  0.40           C  
ATOM    231  CD  LYS A  18      -2.248  -7.395  -0.529  1.00  0.40           C  
ATOM    232  CE  LYS A  18      -2.857  -7.931  -1.830  1.00  0.45           C  
ATOM    233  NZ  LYS A  18      -1.812  -7.925  -2.900  1.00  0.44           N  
ATOM    234  H   LYS A  18       0.336  -4.743  -0.199  1.00  0.25           H  
ATOM    235  HA  LYS A  18      -0.592  -4.750  -2.913  1.00  0.38           H  
ATOM    236  HB2 LYS A  18      -3.050  -4.355  -1.797  1.00  0.50           H  
ATOM    237  HB3 LYS A  18      -2.515  -5.850  -2.544  1.00  0.47           H  
ATOM    238  HG2 LYS A  18      -1.757  -5.471   0.305  1.00  0.38           H  
ATOM    239  HG3 LYS A  18      -3.469  -5.701  -0.012  1.00  0.51           H  
ATOM    240  HD2 LYS A  18      -1.195  -7.604  -0.518  1.00  0.37           H  
ATOM    241  HD3 LYS A  18      -2.709  -7.895   0.307  1.00  0.46           H  
ATOM    242  HE2 LYS A  18      -3.206  -8.943  -1.673  1.00  0.50           H  
ATOM    243  HE3 LYS A  18      -3.689  -7.308  -2.128  1.00  0.50           H  
ATOM    244  HZ1 LYS A  18      -2.139  -7.353  -3.706  1.00  0.54           H  
ATOM    245  HZ2 LYS A  18      -1.632  -8.897  -3.217  1.00  0.53           H  
ATOM    246  HZ3 LYS A  18      -0.917  -7.511  -2.520  1.00  0.42           H  
ATOM    247  N   PRO A  19      -0.463  -2.295  -2.589  1.00  0.32           N  
ATOM    248  CA  PRO A  19      -0.430  -0.807  -2.464  1.00  0.33           C  
ATOM    249  C   PRO A  19      -1.822  -0.179  -2.548  1.00  0.26           C  
ATOM    250  O   PRO A  19      -2.575  -0.423  -3.496  1.00  0.32           O  
ATOM    251  CB  PRO A  19       0.448  -0.364  -3.638  1.00  0.41           C  
ATOM    252  CG  PRO A  19       0.328  -1.455  -4.649  1.00  0.43           C  
ATOM    253  CD  PRO A  19       0.117  -2.748  -3.866  1.00  0.39           C  
ATOM    254  HA  PRO A  19       0.045  -0.524  -1.539  1.00  0.37           H  
ATOM    255  HB2 PRO A  19       0.087   0.570  -4.046  1.00  0.46           H  
ATOM    256  HB3 PRO A  19       1.475  -0.265  -3.322  1.00  0.51           H  
ATOM    257  HG2 PRO A  19      -0.520  -1.266  -5.291  1.00  0.51           H  
ATOM    258  HG3 PRO A  19       1.231  -1.524  -5.232  1.00  0.54           H  
ATOM    259  HD2 PRO A  19      -0.570  -3.398  -4.394  1.00  0.45           H  
ATOM    260  HD3 PRO A  19       1.059  -3.247  -3.695  1.00  0.47           H  
ATOM    261  N   THR A  20      -2.154   0.623  -1.541  1.00  0.29           N  
ATOM    262  CA  THR A  20      -3.454   1.288  -1.488  1.00  0.26           C  
ATOM    263  C   THR A  20      -3.271   2.783  -1.242  1.00  0.24           C  
ATOM    264  O   THR A  20      -2.709   3.181  -0.221  1.00  0.31           O  
ATOM    265  CB  THR A  20      -4.297   0.677  -0.365  1.00  0.29           C  
ATOM    266  OG1 THR A  20      -3.727   1.017   0.890  1.00  0.33           O  
ATOM    267  CG2 THR A  20      -4.319  -0.841  -0.510  1.00  0.38           C  
ATOM    268  H   THR A  20      -1.512   0.768  -0.813  1.00  0.40           H  
ATOM    269  HA  THR A  20      -3.964   1.145  -2.427  1.00  0.25           H  
ATOM    270  HB  THR A  20      -5.306   1.056  -0.420  1.00  0.30           H  
ATOM    271  HG1 THR A  20      -2.782   0.768   0.858  1.00  0.37           H  
ATOM    272 HG21 THR A  20      -5.039  -1.260   0.177  1.00  0.66           H  
ATOM    273 HG22 THR A  20      -3.341  -1.237  -0.292  1.00  0.72           H  
ATOM    274 HG23 THR A  20      -4.593  -1.101  -1.521  1.00  0.74           H  
ATOM    275  N   CYS A  21      -3.733   3.600  -2.191  1.00  0.21           N  
ATOM    276  CA  CYS A  21      -3.606   5.055  -2.080  1.00  0.22           C  
ATOM    277  C   CYS A  21      -4.966   5.729  -1.885  1.00  0.21           C  
ATOM    278  O   CYS A  21      -5.956   5.361  -2.533  1.00  0.26           O  
ATOM    279  CB  CYS A  21      -2.959   5.636  -3.343  1.00  0.27           C  
ATOM    280  SG  CYS A  21      -1.897   4.405  -4.137  1.00  0.27           S  
ATOM    281  H   CYS A  21      -4.160   3.209  -2.995  1.00  0.23           H  
ATOM    282  HA  CYS A  21      -2.978   5.287  -1.236  1.00  0.24           H  
ATOM    283  HB2 CYS A  21      -3.730   5.937  -4.032  1.00  0.35           H  
ATOM    284  HB3 CYS A  21      -2.368   6.498  -3.075  1.00  0.35           H  
ATOM    285  N   GLU A  22      -4.992   6.728  -1.008  1.00  0.23           N  
ATOM    286  CA  GLU A  22      -6.197   7.490  -0.735  1.00  0.27           C  
ATOM    287  C   GLU A  22      -5.839   8.959  -0.497  1.00  0.31           C  
ATOM    288  O   GLU A  22      -5.181   9.302   0.484  1.00  0.34           O  
ATOM    289  CB  GLU A  22      -6.941   6.918   0.478  1.00  0.33           C  
ATOM    290  CG  GLU A  22      -5.942   6.493   1.559  1.00  0.36           C  
ATOM    291  CD  GLU A  22      -5.412   5.090   1.285  1.00  0.36           C  
ATOM    292  OE1 GLU A  22      -6.157   4.273   0.755  1.00  0.39           O  
ATOM    293  OE2 GLU A  22      -4.268   4.838   1.626  1.00  0.45           O  
ATOM    294  H   GLU A  22      -4.167   6.979  -0.542  1.00  0.26           H  
ATOM    295  HA  GLU A  22      -6.846   7.430  -1.598  1.00  0.28           H  
ATOM    296  HB2 GLU A  22      -7.605   7.673   0.879  1.00  0.42           H  
ATOM    297  HB3 GLU A  22      -7.519   6.063   0.168  1.00  0.35           H  
ATOM    298  HG2 GLU A  22      -5.116   7.185   1.574  1.00  0.39           H  
ATOM    299  HG3 GLU A  22      -6.431   6.503   2.521  1.00  0.47           H  
ATOM    300  N   ASN A  23      -6.273   9.811  -1.410  1.00  0.38           N  
ATOM    301  CA  ASN A  23      -6.017  11.257  -1.323  1.00  0.44           C  
ATOM    302  C   ASN A  23      -4.587  11.568  -0.864  1.00  0.42           C  
ATOM    303  O   ASN A  23      -4.379  12.334   0.079  1.00  0.46           O  
ATOM    304  CB  ASN A  23      -7.033  11.914  -0.380  1.00  0.52           C  
ATOM    305  CG  ASN A  23      -6.961  11.296   1.010  1.00  0.55           C  
ATOM    306  OD1 ASN A  23      -7.922  10.684   1.469  1.00  0.65           O  
ATOM    307  ND2 ASN A  23      -5.876  11.421   1.711  1.00  0.63           N  
ATOM    308  H   ASN A  23      -6.775   9.459  -2.167  1.00  0.42           H  
ATOM    309  HA  ASN A  23      -6.150  11.683  -2.307  1.00  0.51           H  
ATOM    310  HB2 ASN A  23      -6.823  12.972  -0.310  1.00  0.62           H  
ATOM    311  HB3 ASN A  23      -8.022  11.774  -0.779  1.00  0.59           H  
ATOM    312 HD21 ASN A  23      -5.107  11.913   1.339  1.00  0.69           H  
ATOM    313 HD22 ASN A  23      -5.822  11.024   2.603  1.00  0.73           H  
ATOM    314  N   GLU A  24      -3.620  10.964  -1.548  1.00  0.40           N  
ATOM    315  CA  GLU A  24      -2.193  11.153  -1.257  1.00  0.42           C  
ATOM    316  C   GLU A  24      -1.726  10.308  -0.072  1.00  0.38           C  
ATOM    317  O   GLU A  24      -0.530  10.250   0.218  1.00  0.47           O  
ATOM    318  CB  GLU A  24      -1.854  12.634  -1.028  1.00  0.48           C  
ATOM    319  CG  GLU A  24      -2.066  13.413  -2.335  1.00  0.47           C  
ATOM    320  CD  GLU A  24      -0.978  13.067  -3.349  1.00  0.42           C  
ATOM    321  OE1 GLU A  24      -1.107  12.049  -4.011  1.00  0.48           O  
ATOM    322  OE2 GLU A  24      -0.031  13.827  -3.459  1.00  0.56           O  
ATOM    323  H   GLU A  24      -3.871  10.373  -2.287  1.00  0.42           H  
ATOM    324  HA  GLU A  24      -1.645  10.823  -2.119  1.00  0.45           H  
ATOM    325  HB2 GLU A  24      -2.486  13.041  -0.255  1.00  0.58           H  
ATOM    326  HB3 GLU A  24      -0.821  12.722  -0.727  1.00  0.51           H  
ATOM    327  HG2 GLU A  24      -3.030  13.160  -2.749  1.00  0.54           H  
ATOM    328  HG3 GLU A  24      -2.036  14.472  -2.129  1.00  0.58           H  
ATOM    329  N   VAL A  25      -2.653   9.616   0.581  1.00  0.32           N  
ATOM    330  CA  VAL A  25      -2.286   8.743   1.695  1.00  0.31           C  
ATOM    331  C   VAL A  25      -2.215   7.310   1.175  1.00  0.26           C  
ATOM    332  O   VAL A  25      -3.037   6.910   0.348  1.00  0.28           O  
ATOM    333  CB  VAL A  25      -3.312   8.857   2.830  1.00  0.35           C  
ATOM    334  CG1 VAL A  25      -3.029   7.800   3.906  1.00  0.44           C  
ATOM    335  CG2 VAL A  25      -3.217  10.249   3.458  1.00  0.47           C  
ATOM    336  H   VAL A  25      -3.594   9.667   0.296  1.00  0.35           H  
ATOM    337  HA  VAL A  25      -1.312   9.031   2.065  1.00  0.34           H  
ATOM    338  HB  VAL A  25      -4.305   8.709   2.434  1.00  0.39           H  
ATOM    339 HG11 VAL A  25      -2.164   7.219   3.627  1.00  1.03           H  
ATOM    340 HG12 VAL A  25      -3.884   7.147   4.004  1.00  1.13           H  
ATOM    341 HG13 VAL A  25      -2.842   8.289   4.850  1.00  1.07           H  
ATOM    342 HG21 VAL A  25      -3.748  10.257   4.399  1.00  1.14           H  
ATOM    343 HG22 VAL A  25      -3.655  10.977   2.791  1.00  1.13           H  
ATOM    344 HG23 VAL A  25      -2.180  10.498   3.629  1.00  1.11           H  
ATOM    345  N   CYS A  26      -1.207   6.553   1.612  1.00  0.26           N  
ATOM    346  CA  CYS A  26      -1.039   5.191   1.134  1.00  0.27           C  
ATOM    347  C   CYS A  26      -0.950   4.174   2.263  1.00  0.27           C  
ATOM    348  O   CYS A  26      -0.537   4.489   3.378  1.00  0.32           O  
ATOM    349  CB  CYS A  26       0.238   5.099   0.313  1.00  0.31           C  
ATOM    350  SG  CYS A  26       1.673   4.963   1.416  1.00  0.29           S  
ATOM    351  H   CYS A  26      -0.553   6.921   2.230  1.00  0.31           H  
ATOM    352  HA  CYS A  26      -1.871   4.940   0.501  1.00  0.29           H  
ATOM    353  HB2 CYS A  26       0.185   4.236  -0.312  1.00  0.36           H  
ATOM    354  HB3 CYS A  26       0.337   5.981  -0.300  1.00  0.38           H  
ATOM    355  N   LYS A  27      -1.326   2.938   1.942  1.00  0.27           N  
ATOM    356  CA  LYS A  27      -1.273   1.832   2.901  1.00  0.29           C  
ATOM    357  C   LYS A  27      -1.168   0.500   2.158  1.00  0.28           C  
ATOM    358  O   LYS A  27      -1.511   0.412   0.975  1.00  0.37           O  
ATOM    359  CB  LYS A  27      -2.526   1.783   3.789  1.00  0.34           C  
ATOM    360  CG  LYS A  27      -3.122   3.179   4.000  1.00  0.34           C  
ATOM    361  CD  LYS A  27      -4.614   3.058   4.355  1.00  0.35           C  
ATOM    362  CE  LYS A  27      -5.356   2.225   3.297  1.00  0.34           C  
ATOM    363  NZ  LYS A  27      -4.900   2.622   1.934  1.00  0.33           N  
ATOM    364  H   LYS A  27      -1.637   2.760   1.024  1.00  0.28           H  
ATOM    365  HA  LYS A  27      -0.403   1.953   3.530  1.00  0.30           H  
ATOM    366  HB2 LYS A  27      -3.260   1.153   3.316  1.00  0.37           H  
ATOM    367  HB3 LYS A  27      -2.264   1.360   4.747  1.00  0.42           H  
ATOM    368  HG2 LYS A  27      -2.600   3.671   4.809  1.00  0.42           H  
ATOM    369  HG3 LYS A  27      -3.015   3.760   3.103  1.00  0.36           H  
ATOM    370  HD2 LYS A  27      -4.713   2.579   5.319  1.00  0.42           H  
ATOM    371  HD3 LYS A  27      -5.050   4.044   4.401  1.00  0.40           H  
ATOM    372  HE2 LYS A  27      -5.155   1.175   3.456  1.00  0.38           H  
ATOM    373  HE3 LYS A  27      -6.419   2.400   3.386  1.00  0.41           H  
ATOM    374  HZ1 LYS A  27      -5.726   2.851   1.332  1.00  0.42           H  
ATOM    375  HZ2 LYS A  27      -4.344   1.839   1.490  1.00  0.32           H  
ATOM    376  HZ3 LYS A  27      -4.298   3.491   2.001  1.00  0.39           H  
ATOM    377  N   CYS A  28      -0.734  -0.537   2.865  1.00  0.27           N  
ATOM    378  CA  CYS A  28      -0.633  -1.872   2.281  1.00  0.28           C  
ATOM    379  C   CYS A  28      -1.803  -2.712   2.791  1.00  0.30           C  
ATOM    380  O   CYS A  28      -1.722  -3.302   3.868  1.00  0.41           O  
ATOM    381  CB  CYS A  28       0.697  -2.527   2.674  1.00  0.29           C  
ATOM    382  SG  CYS A  28       1.369  -3.443   1.264  1.00  0.30           S  
ATOM    383  H   CYS A  28      -0.506  -0.409   3.806  1.00  0.31           H  
ATOM    384  HA  CYS A  28      -0.690  -1.795   1.208  1.00  0.28           H  
ATOM    385  HB2 CYS A  28       1.400  -1.763   2.972  1.00  0.32           H  
ATOM    386  HB3 CYS A  28       0.535  -3.206   3.499  1.00  0.37           H  
ATOM    387  N   ASN A  29      -2.905  -2.733   2.044  1.00  0.26           N  
ATOM    388  CA  ASN A  29      -4.087  -3.474   2.491  1.00  0.30           C  
ATOM    389  C   ASN A  29      -4.785  -4.221   1.354  1.00  0.29           C  
ATOM    390  O   ASN A  29      -4.931  -3.709   0.244  1.00  0.30           O  
ATOM    391  CB  ASN A  29      -5.080  -2.506   3.144  1.00  0.35           C  
ATOM    392  CG  ASN A  29      -4.443  -1.835   4.355  1.00  0.52           C  
ATOM    393  OD1 ASN A  29      -4.017  -0.689   4.277  1.00  0.74           O  
ATOM    394  ND2 ASN A  29      -4.355  -2.484   5.478  1.00  0.92           N  
ATOM    395  H   ASN A  29      -2.933  -2.225   1.202  1.00  0.25           H  
ATOM    396  HA  ASN A  29      -3.781  -4.193   3.232  1.00  0.36           H  
ATOM    397  HB2 ASN A  29      -5.365  -1.750   2.429  1.00  0.42           H  
ATOM    398  HB3 ASN A  29      -5.959  -3.048   3.459  1.00  0.50           H  
ATOM    399 HD21 ASN A  29      -4.695  -3.399   5.543  1.00  1.20           H  
ATOM    400 HD22 ASN A  29      -3.948  -2.055   6.258  1.00  1.10           H  
ATOM    401  N   ILE A  30      -5.244  -5.429   1.668  1.00  0.34           N  
ATOM    402  CA  ILE A  30      -5.968  -6.262   0.707  1.00  0.37           C  
ATOM    403  C   ILE A  30      -7.332  -5.665   0.388  1.00  0.36           C  
ATOM    404  O   ILE A  30      -8.004  -5.106   1.253  1.00  0.39           O  
ATOM    405  CB  ILE A  30      -6.133  -7.704   1.226  1.00  0.43           C  
ATOM    406  CG1 ILE A  30      -5.820  -7.768   2.726  1.00  0.44           C  
ATOM    407  CG2 ILE A  30      -5.218  -8.662   0.455  1.00  0.49           C  
ATOM    408  CD1 ILE A  30      -4.306  -7.647   2.935  1.00  0.46           C  
ATOM    409  H   ILE A  30      -5.116  -5.759   2.579  1.00  0.38           H  
ATOM    410  HA  ILE A  30      -5.395  -6.293  -0.207  1.00  0.38           H  
ATOM    411  HB  ILE A  30      -7.157  -8.010   1.071  1.00  0.46           H  
ATOM    412 HG12 ILE A  30      -6.325  -6.961   3.236  1.00  0.43           H  
ATOM    413 HG13 ILE A  30      -6.160  -8.713   3.123  1.00  0.50           H  
ATOM    414 HG21 ILE A  30      -4.263  -8.727   0.948  1.00  1.11           H  
ATOM    415 HG22 ILE A  30      -5.082  -8.302  -0.552  1.00  1.05           H  
ATOM    416 HG23 ILE A  30      -5.673  -9.642   0.426  1.00  1.02           H  
ATOM    417 HD11 ILE A  30      -4.107  -6.986   3.763  1.00  1.09           H  
ATOM    418 HD12 ILE A  30      -3.848  -7.250   2.039  1.00  1.04           H  
ATOM    419 HD13 ILE A  30      -3.893  -8.622   3.143  1.00  0.95           H  
ATOM    420  N   GLY A  31      -7.717  -5.789  -0.874  1.00  0.37           N  
ATOM    421  CA  GLY A  31      -8.995  -5.260  -1.353  1.00  0.39           C  
ATOM    422  C   GLY A  31      -8.772  -4.102  -2.320  1.00  0.38           C  
ATOM    423  O   GLY A  31      -9.639  -3.779  -3.131  1.00  0.44           O  
ATOM    424  H   GLY A  31      -7.122  -6.243  -1.501  1.00  0.39           H  
ATOM    425  HA2 GLY A  31      -9.543  -6.045  -1.855  1.00  0.45           H  
ATOM    426  HA3 GLY A  31      -9.568  -4.908  -0.513  1.00  0.42           H  
ATOM    427  N   LYS A  32      -7.591  -3.501  -2.240  1.00  0.33           N  
ATOM    428  CA  LYS A  32      -7.228  -2.394  -3.121  1.00  0.34           C  
ATOM    429  C   LYS A  32      -5.801  -2.592  -3.631  1.00  0.33           C  
ATOM    430  O   LYS A  32      -4.888  -2.865  -2.852  1.00  0.38           O  
ATOM    431  CB  LYS A  32      -7.345  -1.058  -2.371  1.00  0.39           C  
ATOM    432  CG  LYS A  32      -7.002   0.104  -3.319  1.00  0.43           C  
ATOM    433  CD  LYS A  32      -8.004   1.257  -3.124  1.00  0.50           C  
ATOM    434  CE  LYS A  32      -7.328   2.432  -2.404  1.00  0.41           C  
ATOM    435  NZ  LYS A  32      -6.792   3.391  -3.414  1.00  0.32           N  
ATOM    436  H   LYS A  32      -6.940  -3.819  -1.582  1.00  0.33           H  
ATOM    437  HA  LYS A  32      -7.902  -2.384  -3.964  1.00  0.39           H  
ATOM    438  HB2 LYS A  32      -8.356  -0.942  -2.007  1.00  0.51           H  
ATOM    439  HB3 LYS A  32      -6.662  -1.053  -1.537  1.00  0.47           H  
ATOM    440  HG2 LYS A  32      -6.001   0.455  -3.112  1.00  0.52           H  
ATOM    441  HG3 LYS A  32      -7.054  -0.240  -4.343  1.00  0.59           H  
ATOM    442  HD2 LYS A  32      -8.360   1.585  -4.090  1.00  0.66           H  
ATOM    443  HD3 LYS A  32      -8.841   0.912  -2.535  1.00  0.68           H  
ATOM    444  HE2 LYS A  32      -8.052   2.935  -1.778  1.00  0.56           H  
ATOM    445  HE3 LYS A  32      -6.519   2.064  -1.790  1.00  0.48           H  
ATOM    446  HZ1 LYS A  32      -6.582   4.319  -2.955  1.00  0.32           H  
ATOM    447  HZ2 LYS A  32      -7.489   3.530  -4.168  1.00  0.43           H  
ATOM    448  HZ3 LYS A  32      -5.895   3.000  -3.832  1.00  0.35           H  
ATOM    449  N   LYS A  33      -5.618  -2.471  -4.942  1.00  0.37           N  
ATOM    450  CA  LYS A  33      -4.297  -2.651  -5.539  1.00  0.42           C  
ATOM    451  C   LYS A  33      -3.947  -1.472  -6.442  1.00  0.37           C  
ATOM    452  O   LYS A  33      -4.211  -1.498  -7.650  1.00  0.42           O  
ATOM    453  CB  LYS A  33      -4.266  -3.951  -6.350  1.00  0.59           C  
ATOM    454  CG  LYS A  33      -2.873  -4.149  -6.964  1.00  0.63           C  
ATOM    455  CD  LYS A  33      -2.959  -4.069  -8.496  1.00  0.62           C  
ATOM    456  CE  LYS A  33      -1.866  -3.138  -9.031  1.00  0.61           C  
ATOM    457  NZ  LYS A  33      -2.318  -1.723  -8.903  1.00  0.46           N  
ATOM    458  H   LYS A  33      -6.382  -2.264  -5.518  1.00  0.42           H  
ATOM    459  HA  LYS A  33      -3.560  -2.715  -4.752  1.00  0.45           H  
ATOM    460  HB2 LYS A  33      -4.494  -4.783  -5.699  1.00  0.77           H  
ATOM    461  HB3 LYS A  33      -5.004  -3.900  -7.137  1.00  0.64           H  
ATOM    462  HG2 LYS A  33      -2.206  -3.379  -6.600  1.00  0.64           H  
ATOM    463  HG3 LYS A  33      -2.490  -5.117  -6.678  1.00  0.84           H  
ATOM    464  HD2 LYS A  33      -2.825  -5.056  -8.915  1.00  0.76           H  
ATOM    465  HD3 LYS A  33      -3.926  -3.686  -8.787  1.00  0.64           H  
ATOM    466  HE2 LYS A  33      -0.959  -3.282  -8.461  1.00  0.75           H  
ATOM    467  HE3 LYS A  33      -1.677  -3.365 -10.072  1.00  0.78           H  
ATOM    468  HZ1 LYS A  33      -1.661  -1.193  -8.252  1.00  0.44           H  
ATOM    469  HZ2 LYS A  33      -3.292  -1.696  -8.498  1.00  0.45           H  
ATOM    470  HZ3 LYS A  33      -2.315  -1.267  -9.835  1.00  0.53           H  
ATOM    471  N   ASP A  34      -3.344  -0.445  -5.857  1.00  0.32           N  
ATOM    472  CA  ASP A  34      -2.960   0.733  -6.621  1.00  0.31           C  
ATOM    473  C   ASP A  34      -1.517   0.603  -7.131  1.00  0.41           C  
ATOM    474  O   ASP A  34      -1.091  -0.521  -7.363  1.00  0.43           O  
ATOM    475  CB  ASP A  34      -3.118   1.977  -5.738  1.00  0.32           C  
ATOM    476  CG  ASP A  34      -4.557   2.091  -5.236  1.00  0.35           C  
ATOM    477  OD1 ASP A  34      -5.456   1.668  -5.941  1.00  0.81           O  
ATOM    478  OD2 ASP A  34      -4.746   2.608  -4.146  1.00  0.34           O  
ATOM    479  OXT ASP A  34      -0.864   1.619  -7.300  1.00  0.73           O  
ATOM    480  H   ASP A  34      -3.150  -0.479  -4.890  1.00  0.34           H  
ATOM    481  HA  ASP A  34      -3.619   0.828  -7.472  1.00  0.36           H  
ATOM    482  HB2 ASP A  34      -2.450   1.900  -4.894  1.00  0.39           H  
ATOM    483  HB3 ASP A  34      -2.871   2.856  -6.312  1.00  0.44           H  
TER     484      ASP A  34
ENDMDL
MODEL       2
ATOM     21  N   VAL A   3       5.273  10.204  -2.533  1.00  0.36           N  
ATOM     22  CA  VAL A   3       6.104   9.014  -2.726  1.00  0.38           C  
ATOM     23  C   VAL A   3       5.555   7.819  -1.950  1.00  0.32           C  
ATOM     24  O   VAL A   3       5.698   6.672  -2.381  1.00  0.35           O  
ATOM     25  CB  VAL A   3       7.547   9.294  -2.275  1.00  0.51           C  
ATOM     26  CG1 VAL A   3       8.371   9.803  -3.460  1.00  0.87           C  
ATOM     27  CG2 VAL A   3       7.558  10.352  -1.165  1.00  0.94           C  
ATOM     28  H   VAL A   3       5.705  11.053  -2.314  1.00  0.45           H  
ATOM     29  HA  VAL A   3       6.113   8.767  -3.776  1.00  0.42           H  
ATOM     30  HB  VAL A   3       7.987   8.379  -1.902  1.00  0.64           H  
ATOM     31 HG11 VAL A   3       8.269  10.875  -3.537  1.00  1.49           H  
ATOM     32 HG12 VAL A   3       8.020   9.343  -4.371  1.00  1.24           H  
ATOM     33 HG13 VAL A   3       9.410   9.551  -3.308  1.00  1.43           H  
ATOM     34 HG21 VAL A   3       6.705  10.210  -0.517  1.00  1.50           H  
ATOM     35 HG22 VAL A   3       7.517  11.337  -1.605  1.00  1.30           H  
ATOM     36 HG23 VAL A   3       8.466  10.258  -0.589  1.00  1.62           H  
ATOM     37  N   GLY A   4       4.925   8.096  -0.810  1.00  0.32           N  
ATOM     38  CA  GLY A   4       4.348   7.043   0.028  1.00  0.36           C  
ATOM     39  C   GLY A   4       3.813   5.890  -0.808  1.00  0.28           C  
ATOM     40  O   GLY A   4       4.008   4.730  -0.466  1.00  0.29           O  
ATOM     41  H   GLY A   4       4.846   9.030  -0.526  1.00  0.35           H  
ATOM     42  HA2 GLY A   4       5.104   6.666   0.700  1.00  0.43           H  
ATOM     43  HA3 GLY A   4       3.536   7.456   0.608  1.00  0.43           H  
ATOM     44  N   CYS A   5       3.135   6.211  -1.905  1.00  0.28           N  
ATOM     45  CA  CYS A   5       2.574   5.181  -2.773  1.00  0.28           C  
ATOM     46  C   CYS A   5       3.642   4.180  -3.215  1.00  0.23           C  
ATOM     47  O   CYS A   5       3.330   3.023  -3.495  1.00  0.28           O  
ATOM     48  CB  CYS A   5       1.925   5.827  -3.999  1.00  0.32           C  
ATOM     49  SG  CYS A   5       0.795   7.144  -3.471  1.00  0.31           S  
ATOM     50  H   CYS A   5       3.004   7.153  -2.134  1.00  0.32           H  
ATOM     51  HA  CYS A   5       1.817   4.648  -2.219  1.00  0.33           H  
ATOM     52  HB2 CYS A   5       2.692   6.245  -4.635  1.00  0.38           H  
ATOM     53  HB3 CYS A   5       1.376   5.080  -4.545  1.00  0.33           H  
ATOM     54  N   ALA A   6       4.895   4.619  -3.253  1.00  0.22           N  
ATOM     55  CA  ALA A   6       5.998   3.735  -3.630  1.00  0.22           C  
ATOM     56  C   ALA A   6       6.508   3.018  -2.383  1.00  0.21           C  
ATOM     57  O   ALA A   6       6.728   1.800  -2.374  1.00  0.24           O  
ATOM     58  CB  ALA A   6       7.127   4.550  -4.271  1.00  0.28           C  
ATOM     59  H   ALA A   6       5.087   5.552  -2.999  1.00  0.26           H  
ATOM     60  HA  ALA A   6       5.643   3.001  -4.336  1.00  0.26           H  
ATOM     61  HB1 ALA A   6       6.703   5.318  -4.900  1.00  1.06           H  
ATOM     62  HB2 ALA A   6       7.748   3.898  -4.866  1.00  1.06           H  
ATOM     63  HB3 ALA A   6       7.725   5.008  -3.497  1.00  1.05           H  
ATOM     64  N   GLU A   7       6.655   3.785  -1.314  1.00  0.21           N  
ATOM     65  CA  GLU A   7       7.094   3.224  -0.049  1.00  0.22           C  
ATOM     66  C   GLU A   7       6.032   2.255   0.455  1.00  0.20           C  
ATOM     67  O   GLU A   7       6.343   1.205   1.001  1.00  0.24           O  
ATOM     68  CB  GLU A   7       7.314   4.342   0.977  1.00  0.29           C  
ATOM     69  CG  GLU A   7       8.783   4.784   0.951  1.00  0.36           C  
ATOM     70  CD  GLU A   7       9.633   3.827   1.780  1.00  0.41           C  
ATOM     71  OE1 GLU A   7       9.928   2.752   1.290  1.00  0.53           O  
ATOM     72  OE2 GLU A   7       9.961   4.178   2.904  1.00  0.49           O  
ATOM     73  H   GLU A   7       6.438   4.738  -1.374  1.00  0.23           H  
ATOM     74  HA  GLU A   7       8.019   2.690  -0.198  1.00  0.25           H  
ATOM     75  HB2 GLU A   7       6.680   5.183   0.733  1.00  0.35           H  
ATOM     76  HB3 GLU A   7       7.066   3.981   1.965  1.00  0.30           H  
ATOM     77  HG2 GLU A   7       9.140   4.785  -0.068  1.00  0.43           H  
ATOM     78  HG3 GLU A   7       8.866   5.779   1.361  1.00  0.45           H  
ATOM     79  N   CYS A   8       4.771   2.622   0.251  1.00  0.23           N  
ATOM     80  CA  CYS A   8       3.650   1.788   0.676  1.00  0.27           C  
ATOM     81  C   CYS A   8       3.909   0.317   0.355  1.00  0.28           C  
ATOM     82  O   CYS A   8       4.026  -0.503   1.267  1.00  0.32           O  
ATOM     83  CB  CYS A   8       2.353   2.271   0.025  1.00  0.32           C  
ATOM     84  SG  CYS A   8       1.161   2.626   1.328  1.00  0.42           S  
ATOM     85  H   CYS A   8       4.590   3.477  -0.198  1.00  0.28           H  
ATOM     86  HA  CYS A   8       3.545   1.890   1.742  1.00  0.29           H  
ATOM     87  HB2 CYS A   8       2.544   3.170  -0.541  1.00  0.32           H  
ATOM     88  HB3 CYS A   8       1.957   1.517  -0.625  1.00  0.38           H  
ATOM     89  N   PRO A   9       4.037  -0.039  -0.906  1.00  0.30           N  
ATOM     90  CA  PRO A   9       4.328  -1.444  -1.290  1.00  0.35           C  
ATOM     91  C   PRO A   9       5.591  -1.927  -0.587  1.00  0.31           C  
ATOM     92  O   PRO A   9       5.621  -3.022  -0.021  1.00  0.37           O  
ATOM     93  CB  PRO A   9       4.511  -1.414  -2.815  1.00  0.41           C  
ATOM     94  CG  PRO A   9       4.531   0.025  -3.219  1.00  0.39           C  
ATOM     95  CD  PRO A   9       3.920   0.838  -2.076  1.00  0.31           C  
ATOM     96  HA  PRO A   9       3.496  -2.081  -1.035  1.00  0.42           H  
ATOM     97  HB2 PRO A   9       5.444  -1.891  -3.086  1.00  0.46           H  
ATOM     98  HB3 PRO A   9       3.687  -1.917  -3.295  1.00  0.48           H  
ATOM     99  HG2 PRO A   9       5.550   0.341  -3.398  1.00  0.44           H  
ATOM    100  HG3 PRO A   9       3.942   0.164  -4.113  1.00  0.46           H  
ATOM    101  HD2 PRO A   9       4.473   1.751  -1.925  1.00  0.29           H  
ATOM    102  HD3 PRO A   9       2.884   1.050  -2.282  1.00  0.38           H  
ATOM    103  N   MET A  10       6.621  -1.076  -0.592  1.00  0.28           N  
ATOM    104  CA  MET A  10       7.872  -1.405   0.081  1.00  0.29           C  
ATOM    105  C   MET A  10       7.618  -1.625   1.573  1.00  0.28           C  
ATOM    106  O   MET A  10       8.213  -2.502   2.197  1.00  0.37           O  
ATOM    107  CB  MET A  10       8.874  -0.264  -0.109  1.00  0.32           C  
ATOM    108  CG  MET A  10       9.253  -0.150  -1.588  1.00  0.52           C  
ATOM    109  SD  MET A  10      10.817  -1.017  -1.879  1.00  1.41           S  
ATOM    110  CE  MET A  10      11.923   0.309  -1.339  1.00  1.96           C  
ATOM    111  H   MET A  10       6.528  -0.200  -1.035  1.00  0.31           H  
ATOM    112  HA  MET A  10       8.282  -2.308  -0.345  1.00  0.36           H  
ATOM    113  HB2 MET A  10       8.430   0.664   0.222  1.00  0.41           H  
ATOM    114  HB3 MET A  10       9.758  -0.463   0.472  1.00  0.44           H  
ATOM    115  HG2 MET A  10       8.478  -0.596  -2.195  1.00  1.11           H  
ATOM    116  HG3 MET A  10       9.363   0.892  -1.851  1.00  1.13           H  
ATOM    117  HE1 MET A  10      12.455  -0.006  -0.452  1.00  2.39           H  
ATOM    118  HE2 MET A  10      11.345   1.196  -1.123  1.00  2.50           H  
ATOM    119  HE3 MET A  10      12.633   0.529  -2.120  1.00  2.29           H  
ATOM    120  N   HIS A  11       6.720  -0.817   2.128  1.00  0.24           N  
ATOM    121  CA  HIS A  11       6.364  -0.902   3.538  1.00  0.26           C  
ATOM    122  C   HIS A  11       5.403  -2.065   3.790  1.00  0.26           C  
ATOM    123  O   HIS A  11       4.832  -2.183   4.879  1.00  0.28           O  
ATOM    124  CB  HIS A  11       5.698   0.406   3.965  1.00  0.33           C  
ATOM    125  CG  HIS A  11       6.744   1.451   4.235  1.00  0.36           C  
ATOM    126  ND1 HIS A  11       6.802   2.150   5.429  1.00  0.67           N  
ATOM    127  CD2 HIS A  11       7.764   1.943   3.464  1.00  0.35           C  
ATOM    128  CE1 HIS A  11       7.824   3.020   5.342  1.00  0.67           C  
ATOM    129  NE2 HIS A  11       8.443   2.936   4.161  1.00  0.42           N  
ATOM    130  H   HIS A  11       6.280  -0.136   1.568  1.00  0.27           H  
ATOM    131  HA  HIS A  11       7.257  -1.049   4.124  1.00  0.29           H  
ATOM    132  HB2 HIS A  11       5.050   0.748   3.173  1.00  0.35           H  
ATOM    133  HB3 HIS A  11       5.117   0.241   4.858  1.00  0.38           H  
ATOM    134  HD2 HIS A  11       8.009   1.608   2.469  1.00  0.53           H  
ATOM    135  HE1 HIS A  11       8.109   3.703   6.129  1.00  0.93           H  
ATOM    136  HE2 HIS A  11       9.209   3.487   3.832  1.00  0.45           H  
ATOM    137  N   CYS A  12       5.243  -2.931   2.794  1.00  0.26           N  
ATOM    138  CA  CYS A  12       4.361  -4.088   2.927  1.00  0.26           C  
ATOM    139  C   CYS A  12       5.189  -5.309   3.311  1.00  0.28           C  
ATOM    140  O   CYS A  12       6.342  -5.439   2.908  1.00  0.32           O  
ATOM    141  CB  CYS A  12       3.596  -4.350   1.629  1.00  0.27           C  
ATOM    142  SG  CYS A  12       1.862  -4.713   2.022  1.00  0.29           S  
ATOM    143  H   CYS A  12       5.735  -2.793   1.954  1.00  0.28           H  
ATOM    144  HA  CYS A  12       3.647  -3.889   3.715  1.00  0.27           H  
ATOM    145  HB2 CYS A  12       3.647  -3.478   0.999  1.00  0.29           H  
ATOM    146  HB3 CYS A  12       4.033  -5.196   1.117  1.00  0.32           H  
ATOM    147  N   LYS A  13       4.617  -6.166   4.142  1.00  0.29           N  
ATOM    148  CA  LYS A  13       5.341  -7.340   4.634  1.00  0.34           C  
ATOM    149  C   LYS A  13       5.032  -8.608   3.830  1.00  0.30           C  
ATOM    150  O   LYS A  13       3.898  -8.848   3.410  1.00  0.26           O  
ATOM    151  CB  LYS A  13       4.994  -7.557   6.112  1.00  0.43           C  
ATOM    152  CG  LYS A  13       5.807  -6.585   6.984  1.00  0.53           C  
ATOM    153  CD  LYS A  13       5.130  -5.204   7.011  1.00  0.47           C  
ATOM    154  CE  LYS A  13       6.186  -4.101   6.874  1.00  0.48           C  
ATOM    155  NZ  LYS A  13       5.524  -2.766   6.978  1.00  0.46           N  
ATOM    156  H   LYS A  13       3.710  -5.989   4.462  1.00  0.30           H  
ATOM    157  HA  LYS A  13       6.399  -7.142   4.562  1.00  0.42           H  
ATOM    158  HB2 LYS A  13       3.938  -7.381   6.263  1.00  0.43           H  
ATOM    159  HB3 LYS A  13       5.232  -8.573   6.392  1.00  0.50           H  
ATOM    160  HG2 LYS A  13       5.866  -6.976   7.991  1.00  0.69           H  
ATOM    161  HG3 LYS A  13       6.804  -6.489   6.580  1.00  0.60           H  
ATOM    162  HD2 LYS A  13       4.426  -5.130   6.195  1.00  0.55           H  
ATOM    163  HD3 LYS A  13       4.605  -5.082   7.947  1.00  0.60           H  
ATOM    164  HE2 LYS A  13       6.920  -4.206   7.663  1.00  0.65           H  
ATOM    165  HE3 LYS A  13       6.677  -4.188   5.914  1.00  0.63           H  
ATOM    166  HZ1 LYS A  13       6.191  -2.074   7.378  1.00  0.69           H  
ATOM    167  HZ2 LYS A  13       4.690  -2.837   7.592  1.00  0.60           H  
ATOM    168  HZ3 LYS A  13       5.221  -2.448   6.018  1.00  0.35           H  
ATOM    169  N   GLY A  14       6.084  -9.405   3.624  1.00  0.36           N  
ATOM    170  CA  GLY A  14       6.000 -10.662   2.871  1.00  0.36           C  
ATOM    171  C   GLY A  14       4.720 -11.445   3.158  1.00  0.29           C  
ATOM    172  O   GLY A  14       4.240 -11.487   4.291  1.00  0.30           O  
ATOM    173  H   GLY A  14       6.953  -9.134   3.988  1.00  0.43           H  
ATOM    174  HA2 GLY A  14       6.042 -10.439   1.814  1.00  0.41           H  
ATOM    175  HA3 GLY A  14       6.849 -11.280   3.128  1.00  0.43           H  
ATOM    176  N   LYS A  15       4.185 -12.067   2.103  1.00  0.33           N  
ATOM    177  CA  LYS A  15       2.961 -12.874   2.187  1.00  0.36           C  
ATOM    178  C   LYS A  15       1.711 -12.005   2.048  1.00  0.33           C  
ATOM    179  O   LYS A  15       0.636 -12.504   1.703  1.00  0.41           O  
ATOM    180  CB  LYS A  15       2.912 -13.660   3.510  1.00  0.39           C  
ATOM    181  CG  LYS A  15       2.598 -15.139   3.233  1.00  0.57           C  
ATOM    182  CD  LYS A  15       1.225 -15.282   2.559  1.00  0.69           C  
ATOM    183  CE  LYS A  15       0.112 -14.898   3.543  1.00  0.77           C  
ATOM    184  NZ  LYS A  15      -0.757 -13.857   2.919  1.00  0.80           N  
ATOM    185  H   LYS A  15       4.635 -11.985   1.237  1.00  0.39           H  
ATOM    186  HA  LYS A  15       2.971 -13.583   1.372  1.00  0.44           H  
ATOM    187  HB2 LYS A  15       3.870 -13.590   4.005  1.00  0.38           H  
ATOM    188  HB3 LYS A  15       2.148 -13.245   4.149  1.00  0.42           H  
ATOM    189  HG2 LYS A  15       3.359 -15.550   2.585  1.00  0.65           H  
ATOM    190  HG3 LYS A  15       2.596 -15.684   4.167  1.00  0.64           H  
ATOM    191  HD2 LYS A  15       1.179 -14.638   1.694  1.00  0.68           H  
ATOM    192  HD3 LYS A  15       1.085 -16.306   2.248  1.00  0.85           H  
ATOM    193  HE2 LYS A  15      -0.480 -15.773   3.775  1.00  0.97           H  
ATOM    194  HE3 LYS A  15       0.550 -14.509   4.452  1.00  0.80           H  
ATOM    195  HZ1 LYS A  15      -1.479 -14.314   2.328  1.00  1.05           H  
ATOM    196  HZ2 LYS A  15      -0.166 -13.221   2.319  1.00  0.62           H  
ATOM    197  HZ3 LYS A  15      -1.222 -13.298   3.663  1.00  1.00           H  
ATOM    198  N   MET A  16       1.846 -10.707   2.306  1.00  0.26           N  
ATOM    199  CA  MET A  16       0.713  -9.791   2.187  1.00  0.26           C  
ATOM    200  C   MET A  16       1.179  -8.481   1.556  1.00  0.22           C  
ATOM    201  O   MET A  16       1.720  -7.616   2.243  1.00  0.24           O  
ATOM    202  CB  MET A  16       0.108  -9.501   3.573  1.00  0.36           C  
ATOM    203  CG  MET A  16       0.015 -10.789   4.402  1.00  0.88           C  
ATOM    204  SD  MET A  16      -1.714 -11.117   4.824  1.00  1.68           S  
ATOM    205  CE  MET A  16      -1.525 -11.066   6.622  1.00  2.28           C  
ATOM    206  H   MET A  16       2.721 -10.355   2.575  1.00  0.25           H  
ATOM    207  HA  MET A  16      -0.043 -10.237   1.560  1.00  0.32           H  
ATOM    208  HB2 MET A  16       0.732  -8.787   4.093  1.00  0.79           H  
ATOM    209  HB3 MET A  16      -0.880  -9.086   3.451  1.00  0.75           H  
ATOM    210  HG2 MET A  16       0.406 -11.615   3.835  1.00  1.36           H  
ATOM    211  HG3 MET A  16       0.590 -10.673   5.309  1.00  1.30           H  
ATOM    212  HE1 MET A  16      -0.749 -11.757   6.925  1.00  2.58           H  
ATOM    213  HE2 MET A  16      -2.461 -11.340   7.089  1.00  2.83           H  
ATOM    214  HE3 MET A  16      -1.254 -10.069   6.928  1.00  2.62           H  
ATOM    215  N   ALA A  17       0.982  -8.334   0.247  1.00  0.22           N  
ATOM    216  CA  ALA A  17       1.419  -7.113  -0.423  1.00  0.24           C  
ATOM    217  C   ALA A  17       0.419  -6.617  -1.460  1.00  0.23           C  
ATOM    218  O   ALA A  17       0.210  -7.232  -2.508  1.00  0.27           O  
ATOM    219  CB  ALA A  17       2.768  -7.335  -1.091  1.00  0.33           C  
ATOM    220  H   ALA A  17       0.557  -9.052  -0.267  1.00  0.26           H  
ATOM    221  HA  ALA A  17       1.536  -6.343   0.326  1.00  0.25           H  
ATOM    222  HB1 ALA A  17       2.681  -8.125  -1.821  1.00  1.09           H  
ATOM    223  HB2 ALA A  17       3.496  -7.608  -0.344  1.00  1.01           H  
ATOM    224  HB3 ALA A  17       3.076  -6.423  -1.581  1.00  1.02           H  
ATOM    225  N   LYS A  18      -0.165  -5.480  -1.144  1.00  0.20           N  
ATOM    226  CA  LYS A  18      -1.129  -4.808  -2.010  1.00  0.21           C  
ATOM    227  C   LYS A  18      -1.277  -3.355  -1.556  1.00  0.20           C  
ATOM    228  O   LYS A  18      -1.956  -3.063  -0.567  1.00  0.24           O  
ATOM    229  CB  LYS A  18      -2.492  -5.520  -2.028  1.00  0.23           C  
ATOM    230  CG  LYS A  18      -2.649  -6.466  -0.834  1.00  0.24           C  
ATOM    231  CD  LYS A  18      -3.293  -7.776  -1.315  1.00  0.29           C  
ATOM    232  CE  LYS A  18      -2.204  -8.802  -1.644  1.00  0.34           C  
ATOM    233  NZ  LYS A  18      -1.620  -8.507  -2.987  1.00  0.37           N  
ATOM    234  H   LYS A  18       0.085  -5.059  -0.299  1.00  0.20           H  
ATOM    235  HA  LYS A  18      -0.733  -4.810  -3.015  1.00  0.24           H  
ATOM    236  HB2 LYS A  18      -3.277  -4.777  -1.995  1.00  0.26           H  
ATOM    237  HB3 LYS A  18      -2.580  -6.084  -2.945  1.00  0.27           H  
ATOM    238  HG2 LYS A  18      -1.686  -6.675  -0.395  1.00  0.24           H  
ATOM    239  HG3 LYS A  18      -3.283  -6.003  -0.096  1.00  0.28           H  
ATOM    240  HD2 LYS A  18      -3.931  -8.171  -0.539  1.00  0.34           H  
ATOM    241  HD3 LYS A  18      -3.882  -7.585  -2.199  1.00  0.35           H  
ATOM    242  HE2 LYS A  18      -1.427  -8.753  -0.894  1.00  0.38           H  
ATOM    243  HE3 LYS A  18      -2.634  -9.794  -1.648  1.00  0.45           H  
ATOM    244  HZ1 LYS A  18      -2.334  -8.048  -3.586  1.00  0.48           H  
ATOM    245  HZ2 LYS A  18      -1.308  -9.391  -3.436  1.00  0.50           H  
ATOM    246  HZ3 LYS A  18      -0.791  -7.862  -2.876  1.00  0.35           H  
ATOM    247  N   PRO A  19      -0.612  -2.457  -2.233  1.00  0.19           N  
ATOM    248  CA  PRO A  19      -0.612  -1.008  -1.883  1.00  0.20           C  
ATOM    249  C   PRO A  19      -1.798  -0.227  -2.443  1.00  0.18           C  
ATOM    250  O   PRO A  19      -2.461  -0.643  -3.400  1.00  0.22           O  
ATOM    251  CB  PRO A  19       0.689  -0.522  -2.512  1.00  0.25           C  
ATOM    252  CG  PRO A  19       0.829  -1.345  -3.749  1.00  0.27           C  
ATOM    253  CD  PRO A  19       0.224  -2.715  -3.422  1.00  0.26           C  
ATOM    254  HA  PRO A  19      -0.556  -0.881  -0.816  1.00  0.23           H  
ATOM    255  HB2 PRO A  19       0.621   0.529  -2.758  1.00  0.29           H  
ATOM    256  HB3 PRO A  19       1.520  -0.706  -1.849  1.00  0.29           H  
ATOM    257  HG2 PRO A  19       0.289  -0.881  -4.564  1.00  0.31           H  
ATOM    258  HG3 PRO A  19       1.869  -1.459  -4.007  1.00  0.33           H  
ATOM    259  HD2 PRO A  19      -0.380  -3.066  -4.248  1.00  0.32           H  
ATOM    260  HD3 PRO A  19       1.000  -3.427  -3.187  1.00  0.32           H  
ATOM    261  N   THR A  20      -2.037   0.927  -1.841  1.00  0.20           N  
ATOM    262  CA  THR A  20      -3.105   1.815  -2.269  1.00  0.19           C  
ATOM    263  C   THR A  20      -2.837   3.215  -1.750  1.00  0.20           C  
ATOM    264  O   THR A  20      -2.209   3.400  -0.701  1.00  0.29           O  
ATOM    265  CB  THR A  20      -4.466   1.336  -1.778  1.00  0.22           C  
ATOM    266  OG1 THR A  20      -4.779   0.083  -2.386  1.00  0.29           O  
ATOM    267  CG2 THR A  20      -5.543   2.356  -2.148  1.00  0.24           C  
ATOM    268  H   THR A  20      -1.464   1.200  -1.092  1.00  0.26           H  
ATOM    269  HA  THR A  20      -3.114   1.844  -3.344  1.00  0.20           H  
ATOM    270  HB  THR A  20      -4.434   1.237  -0.714  1.00  0.27           H  
ATOM    271  HG1 THR A  20      -3.945  -0.312  -2.699  1.00  0.36           H  
ATOM    272 HG21 THR A  20      -5.489   2.576  -3.202  1.00  0.33           H  
ATOM    273 HG22 THR A  20      -5.389   3.264  -1.584  1.00  0.33           H  
ATOM    274 HG23 THR A  20      -6.515   1.953  -1.913  1.00  0.31           H  
ATOM    275  N   CYS A  21      -3.314   4.184  -2.499  1.00  0.18           N  
ATOM    276  CA  CYS A  21      -3.134   5.588  -2.147  1.00  0.18           C  
ATOM    277  C   CYS A  21      -4.457   6.339  -2.249  1.00  0.19           C  
ATOM    278  O   CYS A  21      -5.197   6.191  -3.220  1.00  0.28           O  
ATOM    279  CB  CYS A  21      -2.081   6.227  -3.057  1.00  0.20           C  
ATOM    280  SG  CYS A  21      -0.486   6.239  -2.193  1.00  0.22           S  
ATOM    281  H   CYS A  21      -3.801   3.944  -3.320  1.00  0.23           H  
ATOM    282  HA  CYS A  21      -2.788   5.645  -1.131  1.00  0.19           H  
ATOM    283  HB2 CYS A  21      -1.997   5.651  -3.966  1.00  0.22           H  
ATOM    284  HB3 CYS A  21      -2.371   7.240  -3.295  1.00  0.24           H  
ATOM    285  N   GLU A  22      -4.744   7.137  -1.232  1.00  0.19           N  
ATOM    286  CA  GLU A  22      -5.967   7.899  -1.182  1.00  0.22           C  
ATOM    287  C   GLU A  22      -5.689   9.283  -0.611  1.00  0.24           C  
ATOM    288  O   GLU A  22      -5.119   9.429   0.468  1.00  0.35           O  
ATOM    289  CB  GLU A  22      -7.010   7.161  -0.325  1.00  0.31           C  
ATOM    290  CG  GLU A  22      -6.325   6.476   0.872  1.00  0.33           C  
ATOM    291  CD  GLU A  22      -6.023   5.010   0.556  1.00  0.50           C  
ATOM    292  OE1 GLU A  22      -6.933   4.197   0.634  1.00  0.69           O  
ATOM    293  OE2 GLU A  22      -4.880   4.708   0.266  1.00  0.70           O  
ATOM    294  H   GLU A  22      -4.118   7.216  -0.487  1.00  0.23           H  
ATOM    295  HA  GLU A  22      -6.355   8.006  -2.185  1.00  0.25           H  
ATOM    296  HB2 GLU A  22      -7.742   7.868   0.037  1.00  0.41           H  
ATOM    297  HB3 GLU A  22      -7.504   6.414  -0.928  1.00  0.37           H  
ATOM    298  HG2 GLU A  22      -5.403   6.988   1.100  1.00  0.46           H  
ATOM    299  HG3 GLU A  22      -6.979   6.524   1.730  1.00  0.46           H  
ATOM    300  N   ASN A  23      -6.074  10.286  -1.371  1.00  0.35           N  
ATOM    301  CA  ASN A  23      -5.873  11.690  -0.988  1.00  0.45           C  
ATOM    302  C   ASN A  23      -4.475  11.917  -0.413  1.00  0.35           C  
ATOM    303  O   ASN A  23      -4.320  12.482   0.668  1.00  0.39           O  
ATOM    304  CB  ASN A  23      -6.942  12.136   0.021  1.00  0.61           C  
ATOM    305  CG  ASN A  23      -7.026  11.167   1.196  1.00  0.83           C  
ATOM    306  OD1 ASN A  23      -6.401  11.385   2.228  1.00  1.11           O  
ATOM    307  ND2 ASN A  23      -7.777  10.111   1.106  1.00  1.28           N  
ATOM    308  H   ASN A  23      -6.489  10.073  -2.222  1.00  0.45           H  
ATOM    309  HA  ASN A  23      -5.972  12.299  -1.876  1.00  0.57           H  
ATOM    310  HB2 ASN A  23      -6.693  13.120   0.390  1.00  0.78           H  
ATOM    311  HB3 ASN A  23      -7.896  12.174  -0.475  1.00  0.90           H  
ATOM    312 HD21 ASN A  23      -8.287   9.940   0.290  1.00  1.48           H  
ATOM    313 HD22 ASN A  23      -7.827   9.485   1.857  1.00  1.63           H  
ATOM    314  N   GLU A  24      -3.473  11.466  -1.160  1.00  0.32           N  
ATOM    315  CA  GLU A  24      -2.071  11.607  -0.763  1.00  0.33           C  
ATOM    316  C   GLU A  24      -1.702  10.651   0.372  1.00  0.30           C  
ATOM    317  O   GLU A  24      -0.541  10.584   0.780  1.00  0.41           O  
ATOM    318  CB  GLU A  24      -1.752  13.055  -0.363  1.00  0.37           C  
ATOM    319  CG  GLU A  24      -1.710  13.936  -1.619  1.00  0.37           C  
ATOM    320  CD  GLU A  24      -0.713  13.378  -2.630  1.00  0.49           C  
ATOM    321  OE1 GLU A  24       0.432  13.179  -2.264  1.00  0.80           O  
ATOM    322  OE2 GLU A  24      -1.107  13.154  -3.763  1.00  0.87           O  
ATOM    323  H   GLU A  24      -3.681  11.029  -2.011  1.00  0.39           H  
ATOM    324  HA  GLU A  24      -1.463  11.354  -1.614  1.00  0.42           H  
ATOM    325  HB2 GLU A  24      -2.508  13.424   0.313  1.00  0.47           H  
ATOM    326  HB3 GLU A  24      -0.788  13.089   0.126  1.00  0.45           H  
ATOM    327  HG2 GLU A  24      -2.693  13.965  -2.067  1.00  0.51           H  
ATOM    328  HG3 GLU A  24      -1.416  14.937  -1.344  1.00  0.45           H  
ATOM    329  N   VAL A  25      -2.677   9.892   0.864  1.00  0.24           N  
ATOM    330  CA  VAL A  25      -2.412   8.927   1.928  1.00  0.28           C  
ATOM    331  C   VAL A  25      -2.267   7.533   1.324  1.00  0.24           C  
ATOM    332  O   VAL A  25      -3.123   7.087   0.561  1.00  0.29           O  
ATOM    333  CB  VAL A  25      -3.549   8.946   2.958  1.00  0.35           C  
ATOM    334  CG1 VAL A  25      -3.268   7.921   4.062  1.00  0.44           C  
ATOM    335  CG2 VAL A  25      -3.647  10.343   3.582  1.00  0.54           C  
ATOM    336  H   VAL A  25      -3.587   9.964   0.494  1.00  0.26           H  
ATOM    337  HA  VAL A  25      -1.488   9.193   2.421  1.00  0.36           H  
ATOM    338  HB  VAL A  25      -4.482   8.702   2.471  1.00  0.40           H  
ATOM    339 HG11 VAL A  25      -3.565   6.939   3.725  1.00  1.02           H  
ATOM    340 HG12 VAL A  25      -3.830   8.183   4.947  1.00  1.01           H  
ATOM    341 HG13 VAL A  25      -2.213   7.920   4.294  1.00  1.07           H  
ATOM    342 HG21 VAL A  25      -4.653  10.716   3.473  1.00  1.12           H  
ATOM    343 HG22 VAL A  25      -2.960  11.013   3.085  1.00  1.10           H  
ATOM    344 HG23 VAL A  25      -3.398  10.289   4.632  1.00  1.12           H  
ATOM    345  N   CYS A  26      -1.163   6.860   1.640  1.00  0.25           N  
ATOM    346  CA  CYS A  26      -0.904   5.528   1.100  1.00  0.24           C  
ATOM    347  C   CYS A  26      -1.108   4.442   2.153  1.00  0.21           C  
ATOM    348  O   CYS A  26      -0.835   4.646   3.336  1.00  0.25           O  
ATOM    349  CB  CYS A  26       0.529   5.454   0.583  1.00  0.32           C  
ATOM    350  SG  CYS A  26       1.545   4.553   1.772  1.00  0.39           S  
ATOM    351  H   CYS A  26      -0.502   7.271   2.230  1.00  0.32           H  
ATOM    352  HA  CYS A  26      -1.577   5.347   0.280  1.00  0.28           H  
ATOM    353  HB2 CYS A  26       0.540   4.941  -0.359  1.00  0.36           H  
ATOM    354  HB3 CYS A  26       0.924   6.445   0.453  1.00  0.42           H  
ATOM    355  N   LYS A  27      -1.576   3.276   1.706  1.00  0.22           N  
ATOM    356  CA  LYS A  27      -1.799   2.153   2.617  1.00  0.23           C  
ATOM    357  C   LYS A  27      -1.699   0.812   1.882  1.00  0.23           C  
ATOM    358  O   LYS A  27      -2.058   0.704   0.709  1.00  0.36           O  
ATOM    359  CB  LYS A  27      -3.187   2.251   3.266  1.00  0.31           C  
ATOM    360  CG  LYS A  27      -3.723   3.687   3.177  1.00  0.31           C  
ATOM    361  CD  LYS A  27      -5.171   3.748   3.689  1.00  0.48           C  
ATOM    362  CE  LYS A  27      -6.005   2.601   3.101  1.00  0.32           C  
ATOM    363  NZ  LYS A  27      -5.727   2.475   1.641  1.00  0.43           N  
ATOM    364  H   LYS A  27      -1.771   3.168   0.746  1.00  0.26           H  
ATOM    365  HA  LYS A  27      -1.051   2.183   3.396  1.00  0.24           H  
ATOM    366  HB2 LYS A  27      -3.863   1.581   2.754  1.00  0.42           H  
ATOM    367  HB3 LYS A  27      -3.116   1.961   4.302  1.00  0.42           H  
ATOM    368  HG2 LYS A  27      -3.105   4.336   3.782  1.00  0.53           H  
ATOM    369  HG3 LYS A  27      -3.693   4.024   2.152  1.00  0.53           H  
ATOM    370  HD2 LYS A  27      -5.171   3.671   4.767  1.00  0.86           H  
ATOM    371  HD3 LYS A  27      -5.611   4.691   3.400  1.00  0.83           H  
ATOM    372  HE2 LYS A  27      -5.749   1.678   3.600  1.00  0.41           H  
ATOM    373  HE3 LYS A  27      -7.056   2.810   3.250  1.00  0.50           H  
ATOM    374  HZ1 LYS A  27      -4.759   2.795   1.443  1.00  0.69           H  
ATOM    375  HZ2 LYS A  27      -6.407   3.089   1.099  1.00  0.74           H  
ATOM    376  HZ3 LYS A  27      -5.832   1.467   1.342  1.00  0.37           H  
ATOM    377  N   CYS A  28      -1.249  -0.219   2.596  1.00  0.21           N  
ATOM    378  CA  CYS A  28      -1.153  -1.564   2.025  1.00  0.19           C  
ATOM    379  C   CYS A  28      -2.365  -2.363   2.498  1.00  0.21           C  
ATOM    380  O   CYS A  28      -2.347  -2.946   3.580  1.00  0.29           O  
ATOM    381  CB  CYS A  28       0.148  -2.247   2.473  1.00  0.23           C  
ATOM    382  SG  CYS A  28       0.805  -3.249   1.111  1.00  0.30           S  
ATOM    383  H   CYS A  28      -1.009  -0.080   3.534  1.00  0.30           H  
ATOM    384  HA  CYS A  28      -1.170  -1.497   0.952  1.00  0.19           H  
ATOM    385  HB2 CYS A  28       0.873  -1.494   2.747  1.00  0.26           H  
ATOM    386  HB3 CYS A  28      -0.049  -2.881   3.325  1.00  0.28           H  
ATOM    387  N   ASN A  29      -3.434  -2.339   1.707  1.00  0.20           N  
ATOM    388  CA  ASN A  29      -4.671  -3.021   2.093  1.00  0.22           C  
ATOM    389  C   ASN A  29      -4.905  -4.315   1.310  1.00  0.23           C  
ATOM    390  O   ASN A  29      -4.922  -4.320   0.082  1.00  0.33           O  
ATOM    391  CB  ASN A  29      -5.868  -2.072   1.898  1.00  0.26           C  
ATOM    392  CG  ASN A  29      -5.555  -0.996   0.857  1.00  0.24           C  
ATOM    393  OD1 ASN A  29      -5.653   0.201   1.147  1.00  0.28           O  
ATOM    394  ND2 ASN A  29      -5.192  -1.344  -0.342  1.00  0.28           N  
ATOM    395  H   ASN A  29      -3.400  -1.831   0.868  1.00  0.22           H  
ATOM    396  HA  ASN A  29      -4.610  -3.269   3.142  1.00  0.26           H  
ATOM    397  HB2 ASN A  29      -6.726  -2.639   1.572  1.00  0.34           H  
ATOM    398  HB3 ASN A  29      -6.097  -1.594   2.839  1.00  0.33           H  
ATOM    399 HD21 ASN A  29      -5.117  -2.298  -0.581  1.00  0.32           H  
ATOM    400 HD22 ASN A  29      -4.999  -0.655  -1.019  1.00  0.31           H  
ATOM    401  N   ILE A  30      -5.120  -5.409   2.044  1.00  0.25           N  
ATOM    402  CA  ILE A  30      -5.391  -6.707   1.424  1.00  0.29           C  
ATOM    403  C   ILE A  30      -6.800  -6.744   0.856  1.00  0.33           C  
ATOM    404  O   ILE A  30      -7.773  -6.408   1.530  1.00  0.43           O  
ATOM    405  CB  ILE A  30      -5.180  -7.867   2.413  1.00  0.35           C  
ATOM    406  CG1 ILE A  30      -5.128  -7.333   3.845  1.00  0.38           C  
ATOM    407  CG2 ILE A  30      -3.871  -8.599   2.093  1.00  0.39           C  
ATOM    408  CD1 ILE A  30      -3.779  -6.644   4.063  1.00  0.38           C  
ATOM    409  H   ILE A  30      -5.119  -5.335   3.019  1.00  0.31           H  
ATOM    410  HA  ILE A  30      -4.707  -6.836   0.606  1.00  0.30           H  
ATOM    411  HB  ILE A  30      -6.002  -8.563   2.325  1.00  0.41           H  
ATOM    412 HG12 ILE A  30      -5.932  -6.627   4.000  1.00  0.39           H  
ATOM    413 HG13 ILE A  30      -5.227  -8.152   4.540  1.00  0.46           H  
ATOM    414 HG21 ILE A  30      -3.564  -9.175   2.954  1.00  0.84           H  
ATOM    415 HG22 ILE A  30      -3.104  -7.878   1.852  1.00  0.80           H  
ATOM    416 HG23 ILE A  30      -4.024  -9.260   1.254  1.00  0.80           H  
ATOM    417 HD11 ILE A  30      -3.128  -7.302   4.615  1.00  0.88           H  
ATOM    418 HD12 ILE A  30      -3.925  -5.730   4.614  1.00  0.88           H  
ATOM    419 HD13 ILE A  30      -3.330  -6.420   3.104  1.00  0.90           H  
ATOM    420  N   GLY A  31      -6.879  -7.135  -0.405  1.00  0.33           N  
ATOM    421  CA  GLY A  31      -8.153  -7.202  -1.117  1.00  0.37           C  
ATOM    422  C   GLY A  31      -8.285  -6.019  -2.071  1.00  0.34           C  
ATOM    423  O   GLY A  31      -9.073  -6.050  -3.016  1.00  0.41           O  
ATOM    424  H   GLY A  31      -6.054  -7.367  -0.872  1.00  0.37           H  
ATOM    425  HA2 GLY A  31      -8.206  -8.123  -1.677  1.00  0.43           H  
ATOM    426  HA3 GLY A  31      -8.960  -7.168  -0.404  1.00  0.41           H  
ATOM    427  N   LYS A  32      -7.498  -4.979  -1.806  1.00  0.28           N  
ATOM    428  CA  LYS A  32      -7.506  -3.770  -2.625  1.00  0.28           C  
ATOM    429  C   LYS A  32      -6.070  -3.359  -2.970  1.00  0.24           C  
ATOM    430  O   LYS A  32      -5.266  -3.082  -2.083  1.00  0.28           O  
ATOM    431  CB  LYS A  32      -8.229  -2.650  -1.854  1.00  0.33           C  
ATOM    432  CG  LYS A  32      -7.686  -1.267  -2.242  1.00  0.31           C  
ATOM    433  CD  LYS A  32      -8.134  -0.913  -3.663  1.00  0.36           C  
ATOM    434  CE  LYS A  32      -7.555   0.447  -4.056  1.00  0.33           C  
ATOM    435  NZ  LYS A  32      -6.083   0.318  -4.240  1.00  0.31           N  
ATOM    436  H   LYS A  32      -6.896  -5.025  -1.037  1.00  0.29           H  
ATOM    437  HA  LYS A  32      -8.044  -3.968  -3.539  1.00  0.33           H  
ATOM    438  HB2 LYS A  32      -9.285  -2.691  -2.076  1.00  0.42           H  
ATOM    439  HB3 LYS A  32      -8.084  -2.801  -0.794  1.00  0.38           H  
ATOM    440  HG2 LYS A  32      -8.068  -0.528  -1.552  1.00  0.42           H  
ATOM    441  HG3 LYS A  32      -6.610  -1.272  -2.196  1.00  0.33           H  
ATOM    442  HD2 LYS A  32      -7.782  -1.666  -4.352  1.00  0.47           H  
ATOM    443  HD3 LYS A  32      -9.211  -0.867  -3.700  1.00  0.52           H  
ATOM    444  HE2 LYS A  32      -8.009   0.779  -4.981  1.00  0.43           H  
ATOM    445  HE3 LYS A  32      -7.762   1.167  -3.277  1.00  0.38           H  
ATOM    446  HZ1 LYS A  32      -5.880  -0.523  -4.807  1.00  0.42           H  
ATOM    447  HZ2 LYS A  32      -5.603   0.234  -3.297  1.00  0.31           H  
ATOM    448  HZ3 LYS A  32      -5.712   1.179  -4.751  1.00  0.34           H  
ATOM    449  N   LYS A  33      -5.748  -3.332  -4.261  1.00  0.25           N  
ATOM    450  CA  LYS A  33      -4.399  -2.963  -4.694  1.00  0.24           C  
ATOM    451  C   LYS A  33      -4.433  -1.860  -5.750  1.00  0.22           C  
ATOM    452  O   LYS A  33      -5.198  -1.934  -6.717  1.00  0.28           O  
ATOM    453  CB  LYS A  33      -3.675  -4.198  -5.260  1.00  0.31           C  
ATOM    454  CG  LYS A  33      -4.350  -4.669  -6.561  1.00  0.36           C  
ATOM    455  CD  LYS A  33      -3.344  -4.648  -7.727  1.00  0.44           C  
ATOM    456  CE  LYS A  33      -2.860  -3.217  -8.007  1.00  0.43           C  
ATOM    457  NZ  LYS A  33      -3.974  -2.410  -8.587  1.00  0.40           N  
ATOM    458  H   LYS A  33      -6.423  -3.569  -4.932  1.00  0.32           H  
ATOM    459  HA  LYS A  33      -3.846  -2.604  -3.839  1.00  0.25           H  
ATOM    460  HB2 LYS A  33      -2.643  -3.949  -5.457  1.00  0.36           H  
ATOM    461  HB3 LYS A  33      -3.715  -4.994  -4.532  1.00  0.36           H  
ATOM    462  HG2 LYS A  33      -4.713  -5.678  -6.425  1.00  0.41           H  
ATOM    463  HG3 LYS A  33      -5.183  -4.025  -6.795  1.00  0.36           H  
ATOM    464  HD2 LYS A  33      -2.495  -5.268  -7.476  1.00  0.49           H  
ATOM    465  HD3 LYS A  33      -3.818  -5.041  -8.614  1.00  0.52           H  
ATOM    466  HE2 LYS A  33      -2.526  -2.762  -7.086  1.00  0.44           H  
ATOM    467  HE3 LYS A  33      -2.036  -3.248  -8.707  1.00  0.56           H  
ATOM    468  HZ1 LYS A  33      -3.603  -1.453  -8.872  1.00  0.42           H  
ATOM    469  HZ2 LYS A  33      -4.725  -2.281  -7.860  1.00  0.37           H  
ATOM    470  HZ3 LYS A  33      -4.366  -2.891  -9.418  1.00  0.48           H  
ATOM    471  N   ASP A  34      -3.593  -0.848  -5.575  1.00  0.22           N  
ATOM    472  CA  ASP A  34      -3.525   0.244  -6.539  1.00  0.24           C  
ATOM    473  C   ASP A  34      -2.655  -0.179  -7.724  1.00  0.33           C  
ATOM    474  O   ASP A  34      -1.497  -0.494  -7.503  1.00  0.45           O  
ATOM    475  CB  ASP A  34      -2.940   1.501  -5.879  1.00  0.25           C  
ATOM    476  CG  ASP A  34      -4.046   2.422  -5.360  1.00  0.26           C  
ATOM    477  OD1 ASP A  34      -5.208   2.055  -5.457  1.00  0.33           O  
ATOM    478  OD2 ASP A  34      -3.716   3.477  -4.848  1.00  0.35           O  
ATOM    479  OXT ASP A  34      -3.175  -0.226  -8.832  1.00  0.42           O  
ATOM    480  H   ASP A  34      -2.993  -0.839  -4.791  1.00  0.26           H  
ATOM    481  HA  ASP A  34      -4.520   0.462  -6.900  1.00  0.28           H  
ATOM    482  HB2 ASP A  34      -2.307   1.207  -5.057  1.00  0.29           H  
ATOM    483  HB3 ASP A  34      -2.346   2.038  -6.604  1.00  0.32           H  
TER     484      ASP A  34
ENDMDL
MODEL       3
ATOM     21  N   VAL A   3       5.086  10.176  -2.793  1.00  0.38           N  
ATOM     22  CA  VAL A   3       6.024   9.050  -2.867  1.00  0.30           C  
ATOM     23  C   VAL A   3       5.561   7.859  -2.026  1.00  0.24           C  
ATOM     24  O   VAL A   3       5.754   6.701  -2.415  1.00  0.23           O  
ATOM     25  CB  VAL A   3       7.414   9.500  -2.401  1.00  0.36           C  
ATOM     26  CG1 VAL A   3       8.134  10.217  -3.545  1.00  0.62           C  
ATOM     27  CG2 VAL A   3       7.288  10.458  -1.210  1.00  0.63           C  
ATOM     28  H   VAL A   3       5.448  11.082  -2.729  1.00  0.49           H  
ATOM     29  HA  VAL A   3       6.097   8.732  -3.895  1.00  0.33           H  
ATOM     30  HB  VAL A   3       7.985   8.634  -2.104  1.00  0.54           H  
ATOM     31 HG11 VAL A   3       9.042  10.666  -3.172  1.00  1.20           H  
ATOM     32 HG12 VAL A   3       7.492  10.984  -3.949  1.00  1.14           H  
ATOM     33 HG13 VAL A   3       8.377   9.505  -4.319  1.00  1.32           H  
ATOM     34 HG21 VAL A   3       6.703   9.992  -0.431  1.00  1.12           H  
ATOM     35 HG22 VAL A   3       6.806  11.369  -1.528  1.00  1.23           H  
ATOM     36 HG23 VAL A   3       8.272  10.687  -0.829  1.00  1.25           H  
ATOM     37  N   GLY A   4       4.949   8.143  -0.877  1.00  0.26           N  
ATOM     38  CA  GLY A   4       4.459   7.084   0.010  1.00  0.26           C  
ATOM     39  C   GLY A   4       3.927   5.900  -0.786  1.00  0.19           C  
ATOM     40  O   GLY A   4       4.160   4.749  -0.430  1.00  0.22           O  
ATOM     41  H   GLY A   4       4.824   9.079  -0.622  1.00  0.32           H  
ATOM     42  HA2 GLY A   4       5.269   6.747   0.642  1.00  0.32           H  
ATOM     43  HA3 GLY A   4       3.666   7.474   0.629  1.00  0.32           H  
ATOM     44  N   CYS A   5       3.212   6.193  -1.871  1.00  0.20           N  
ATOM     45  CA  CYS A   5       2.645   5.147  -2.714  1.00  0.19           C  
ATOM     46  C   CYS A   5       3.719   4.169  -3.188  1.00  0.18           C  
ATOM     47  O   CYS A   5       3.416   3.021  -3.502  1.00  0.22           O  
ATOM     48  CB  CYS A   5       1.949   5.771  -3.926  1.00  0.24           C  
ATOM     49  SG  CYS A   5       0.690   6.950  -3.368  1.00  0.25           S  
ATOM     50  H   CYS A   5       3.058   7.130  -2.108  1.00  0.26           H  
ATOM     51  HA  CYS A   5       1.918   4.600  -2.135  1.00  0.21           H  
ATOM     52  HB2 CYS A   5       2.679   6.287  -4.533  1.00  0.31           H  
ATOM     53  HB3 CYS A   5       1.483   4.996  -4.507  1.00  0.27           H  
ATOM     54  N   ALA A   6       4.969   4.621  -3.222  1.00  0.19           N  
ATOM     55  CA  ALA A   6       6.076   3.760  -3.635  1.00  0.21           C  
ATOM     56  C   ALA A   6       6.614   3.023  -2.415  1.00  0.18           C  
ATOM     57  O   ALA A   6       6.845   1.808  -2.438  1.00  0.23           O  
ATOM     58  CB  ALA A   6       7.187   4.599  -4.275  1.00  0.26           C  
ATOM     59  H   ALA A   6       5.156   5.551  -2.945  1.00  0.22           H  
ATOM     60  HA  ALA A   6       5.717   3.039  -4.351  1.00  0.24           H  
ATOM     61  HB1 ALA A   6       6.928   4.817  -5.301  1.00  0.99           H  
ATOM     62  HB2 ALA A   6       8.116   4.048  -4.248  1.00  0.99           H  
ATOM     63  HB3 ALA A   6       7.301   5.524  -3.729  1.00  0.98           H  
ATOM     64  N   GLU A   7       6.779   3.766  -1.332  1.00  0.18           N  
ATOM     65  CA  GLU A   7       7.253   3.176  -0.089  1.00  0.20           C  
ATOM     66  C   GLU A   7       6.192   2.226   0.452  1.00  0.20           C  
ATOM     67  O   GLU A   7       6.503   1.155   0.958  1.00  0.29           O  
ATOM     68  CB  GLU A   7       7.540   4.269   0.941  1.00  0.25           C  
ATOM     69  CG  GLU A   7       8.683   5.156   0.441  1.00  0.40           C  
ATOM     70  CD  GLU A   7       8.432   6.606   0.836  1.00  0.72           C  
ATOM     71  OE1 GLU A   7       7.636   7.250   0.173  1.00  1.24           O  
ATOM     72  OE2 GLU A   7       9.038   7.046   1.797  1.00  1.12           O  
ATOM     73  H   GLU A   7       6.557   4.723  -1.366  1.00  0.21           H  
ATOM     74  HA  GLU A   7       8.160   2.623  -0.281  1.00  0.23           H  
ATOM     75  HB2 GLU A   7       6.652   4.870   1.084  1.00  0.31           H  
ATOM     76  HB3 GLU A   7       7.823   3.816   1.879  1.00  0.39           H  
ATOM     77  HG2 GLU A   7       9.613   4.823   0.879  1.00  0.73           H  
ATOM     78  HG3 GLU A   7       8.751   5.088  -0.633  1.00  0.84           H  
ATOM     79  N   CYS A   8       4.932   2.637   0.328  1.00  0.19           N  
ATOM     80  CA  CYS A   8       3.807   1.832   0.799  1.00  0.20           C  
ATOM     81  C   CYS A   8       3.988   0.359   0.435  1.00  0.22           C  
ATOM     82  O   CYS A   8       4.081  -0.493   1.322  1.00  0.27           O  
ATOM     83  CB  CYS A   8       2.493   2.368   0.226  1.00  0.22           C  
ATOM     84  SG  CYS A   8       1.447   2.903   1.596  1.00  0.29           S  
ATOM     85  H   CYS A   8       4.755   3.510  -0.093  1.00  0.23           H  
ATOM     86  HA  CYS A   8       3.761   1.916   1.869  1.00  0.22           H  
ATOM     87  HB2 CYS A   8       2.696   3.207  -0.421  1.00  0.23           H  
ATOM     88  HB3 CYS A   8       1.989   1.600  -0.330  1.00  0.26           H  
ATOM     89  N   PRO A   9       4.068   0.037  -0.836  1.00  0.21           N  
ATOM     90  CA  PRO A   9       4.274  -1.368  -1.283  1.00  0.26           C  
ATOM     91  C   PRO A   9       5.575  -1.916  -0.713  1.00  0.25           C  
ATOM     92  O   PRO A   9       5.622  -3.041  -0.212  1.00  0.32           O  
ATOM     93  CB  PRO A   9       4.325  -1.293  -2.815  1.00  0.32           C  
ATOM     94  CG  PRO A   9       4.489   0.152  -3.159  1.00  0.28           C  
ATOM     95  CD  PRO A   9       3.969   0.962  -1.971  1.00  0.22           C  
ATOM     96  HA  PRO A   9       3.444  -1.983  -0.974  1.00  0.31           H  
ATOM     97  HB2 PRO A   9       5.166  -1.863  -3.187  1.00  0.39           H  
ATOM     98  HB3 PRO A   9       3.406  -1.668  -3.236  1.00  0.38           H  
ATOM     99  HG2 PRO A   9       5.533   0.371  -3.334  1.00  0.33           H  
ATOM    100  HG3 PRO A   9       3.910   0.389  -4.039  1.00  0.33           H  
ATOM    101  HD2 PRO A   9       4.586   1.832  -1.811  1.00  0.24           H  
ATOM    102  HD3 PRO A   9       2.942   1.249  -2.132  1.00  0.26           H  
ATOM    103  N   MET A  10       6.625  -1.096  -0.767  1.00  0.25           N  
ATOM    104  CA  MET A  10       7.919  -1.495  -0.227  1.00  0.28           C  
ATOM    105  C   MET A  10       7.799  -1.750   1.276  1.00  0.27           C  
ATOM    106  O   MET A  10       8.410  -2.671   1.816  1.00  0.37           O  
ATOM    107  CB  MET A  10       8.945  -0.392  -0.491  1.00  0.33           C  
ATOM    108  CG  MET A  10       9.407  -0.450  -1.950  1.00  0.48           C  
ATOM    109  SD  MET A  10      11.212  -0.586  -1.995  1.00  1.37           S  
ATOM    110  CE  MET A  10      11.531   0.840  -3.062  1.00  1.96           C  
ATOM    111  H   MET A  10       6.522  -0.199  -1.160  1.00  0.27           H  
ATOM    112  HA  MET A  10       8.242  -2.403  -0.712  1.00  0.31           H  
ATOM    113  HB2 MET A  10       8.498   0.571  -0.293  1.00  0.38           H  
ATOM    114  HB3 MET A  10       9.796  -0.530   0.156  1.00  0.44           H  
ATOM    115  HG2 MET A  10       8.966  -1.310  -2.436  1.00  1.03           H  
ATOM    116  HG3 MET A  10       9.098   0.448  -2.463  1.00  1.01           H  
ATOM    117  HE1 MET A  10      10.805   0.857  -3.864  1.00  2.28           H  
ATOM    118  HE2 MET A  10      12.527   0.764  -3.476  1.00  2.56           H  
ATOM    119  HE3 MET A  10      11.449   1.748  -2.487  1.00  2.33           H  
ATOM    120  N   HIS A  11       6.992  -0.927   1.936  1.00  0.25           N  
ATOM    121  CA  HIS A  11       6.768  -1.051   3.374  1.00  0.27           C  
ATOM    122  C   HIS A  11       5.753  -2.155   3.668  1.00  0.23           C  
ATOM    123  O   HIS A  11       5.196  -2.229   4.768  1.00  0.28           O  
ATOM    124  CB  HIS A  11       6.262   0.282   3.936  1.00  0.36           C  
ATOM    125  CG  HIS A  11       6.955   0.577   5.237  1.00  0.49           C  
ATOM    126  ND1 HIS A  11       6.876  -0.275   6.328  1.00  0.76           N  
ATOM    127  CD2 HIS A  11       7.741   1.628   5.638  1.00  0.87           C  
ATOM    128  CE1 HIS A  11       7.596   0.273   7.324  1.00  0.81           C  
ATOM    129  NE2 HIS A  11       8.145   1.434   6.955  1.00  0.88           N  
ATOM    130  H   HIS A  11       6.529  -0.214   1.438  1.00  0.29           H  
ATOM    131  HA  HIS A  11       7.704  -1.301   3.853  1.00  0.32           H  
ATOM    132  HB2 HIS A  11       6.474   1.073   3.233  1.00  0.41           H  
ATOM    133  HB3 HIS A  11       5.197   0.225   4.103  1.00  0.43           H  
ATOM    134  HD2 HIS A  11       8.005   2.476   5.022  1.00  1.30           H  
ATOM    135  HE1 HIS A  11       7.713  -0.170   8.303  1.00  1.08           H  
ATOM    136  HE2 HIS A  11       8.712   2.023   7.496  1.00  1.14           H  
ATOM    137  N   CYS A  12       5.531  -3.029   2.692  1.00  0.21           N  
ATOM    138  CA  CYS A  12       4.594  -4.135   2.869  1.00  0.20           C  
ATOM    139  C   CYS A  12       5.363  -5.381   3.279  1.00  0.20           C  
ATOM    140  O   CYS A  12       6.500  -5.590   2.860  1.00  0.23           O  
ATOM    141  CB  CYS A  12       3.800  -4.395   1.590  1.00  0.23           C  
ATOM    142  SG  CYS A  12       2.075  -4.741   2.020  1.00  0.26           S  
ATOM    143  H   CYS A  12       6.015  -2.935   1.842  1.00  0.25           H  
ATOM    144  HA  CYS A  12       3.903  -3.879   3.661  1.00  0.23           H  
ATOM    145  HB2 CYS A  12       3.844  -3.524   0.957  1.00  0.27           H  
ATOM    146  HB3 CYS A  12       4.220  -5.244   1.072  1.00  0.27           H  
ATOM    147  N   LYS A  13       4.760  -6.169   4.151  1.00  0.22           N  
ATOM    148  CA  LYS A  13       5.419  -7.359   4.679  1.00  0.25           C  
ATOM    149  C   LYS A  13       5.002  -8.635   3.934  1.00  0.25           C  
ATOM    150  O   LYS A  13       3.842  -8.814   3.557  1.00  0.26           O  
ATOM    151  CB  LYS A  13       5.098  -7.471   6.176  1.00  0.32           C  
ATOM    152  CG  LYS A  13       5.947  -6.457   6.969  1.00  0.38           C  
ATOM    153  CD  LYS A  13       5.354  -5.038   6.842  1.00  0.49           C  
ATOM    154  CE  LYS A  13       6.409  -3.992   7.226  1.00  0.55           C  
ATOM    155  NZ  LYS A  13       5.902  -2.618   6.912  1.00  0.46           N  
ATOM    156  H   LYS A  13       3.870  -5.925   4.479  1.00  0.24           H  
ATOM    157  HA  LYS A  13       6.486  -7.237   4.570  1.00  0.29           H  
ATOM    158  HB2 LYS A  13       4.049  -7.265   6.334  1.00  0.36           H  
ATOM    159  HB3 LYS A  13       5.323  -8.470   6.519  1.00  0.42           H  
ATOM    160  HG2 LYS A  13       5.960  -6.745   8.012  1.00  0.59           H  
ATOM    161  HG3 LYS A  13       6.958  -6.459   6.588  1.00  0.49           H  
ATOM    162  HD2 LYS A  13       5.037  -4.869   5.826  1.00  0.90           H  
ATOM    163  HD3 LYS A  13       4.504  -4.945   7.501  1.00  0.96           H  
ATOM    164  HE2 LYS A  13       6.617  -4.066   8.284  1.00  1.10           H  
ATOM    165  HE3 LYS A  13       7.318  -4.177   6.669  1.00  1.04           H  
ATOM    166  HZ1 LYS A  13       5.109  -2.383   7.540  1.00  0.87           H  
ATOM    167  HZ2 LYS A  13       5.571  -2.574   5.911  1.00  0.34           H  
ATOM    168  HZ3 LYS A  13       6.667  -1.919   7.047  1.00  0.83           H  
ATOM    169  N   GLY A  14       5.991  -9.506   3.712  1.00  0.28           N  
ATOM    170  CA  GLY A  14       5.795 -10.771   2.994  1.00  0.31           C  
ATOM    171  C   GLY A  14       4.478 -11.464   3.340  1.00  0.29           C  
ATOM    172  O   GLY A  14       4.057 -11.488   4.500  1.00  0.34           O  
ATOM    173  H   GLY A  14       6.890  -9.282   4.030  1.00  0.32           H  
ATOM    174  HA2 GLY A  14       5.814 -10.575   1.933  1.00  0.33           H  
ATOM    175  HA3 GLY A  14       6.610 -11.438   3.237  1.00  0.38           H  
ATOM    176  N   LYS A  15       3.858 -12.035   2.301  1.00  0.31           N  
ATOM    177  CA  LYS A  15       2.583 -12.765   2.405  1.00  0.34           C  
ATOM    178  C   LYS A  15       1.393 -11.836   2.177  1.00  0.32           C  
ATOM    179  O   LYS A  15       0.310 -12.288   1.810  1.00  0.38           O  
ATOM    180  CB  LYS A  15       2.428 -13.461   3.766  1.00  0.39           C  
ATOM    181  CG  LYS A  15       3.583 -14.427   3.994  1.00  0.46           C  
ATOM    182  CD  LYS A  15       3.660 -14.801   5.478  1.00  0.59           C  
ATOM    183  CE  LYS A  15       4.809 -14.046   6.148  1.00  0.72           C  
ATOM    184  NZ  LYS A  15       4.372 -12.653   6.445  1.00  0.86           N  
ATOM    185  H   LYS A  15       4.282 -11.970   1.420  1.00  0.35           H  
ATOM    186  HA  LYS A  15       2.566 -13.523   1.634  1.00  0.39           H  
ATOM    187  HB2 LYS A  15       2.401 -12.727   4.554  1.00  0.40           H  
ATOM    188  HB3 LYS A  15       1.513 -14.016   3.770  1.00  0.48           H  
ATOM    189  HG2 LYS A  15       3.425 -15.321   3.406  1.00  0.63           H  
ATOM    190  HG3 LYS A  15       4.494 -13.960   3.691  1.00  0.51           H  
ATOM    191  HD2 LYS A  15       2.730 -14.541   5.964  1.00  0.79           H  
ATOM    192  HD3 LYS A  15       3.829 -15.863   5.573  1.00  0.74           H  
ATOM    193  HE2 LYS A  15       5.078 -14.546   7.068  1.00  0.94           H  
ATOM    194  HE3 LYS A  15       5.663 -14.026   5.485  1.00  0.84           H  
ATOM    195  HZ1 LYS A  15       5.112 -12.161   6.984  1.00  1.19           H  
ATOM    196  HZ2 LYS A  15       3.496 -12.674   7.002  1.00  1.16           H  
ATOM    197  HZ3 LYS A  15       4.198 -12.138   5.540  1.00  0.67           H  
ATOM    198  N   MET A  16       1.601 -10.540   2.380  1.00  0.26           N  
ATOM    199  CA  MET A  16       0.534  -9.562   2.180  1.00  0.27           C  
ATOM    200  C   MET A  16       1.093  -8.293   1.549  1.00  0.23           C  
ATOM    201  O   MET A  16       1.688  -7.465   2.237  1.00  0.27           O  
ATOM    202  CB  MET A  16      -0.131  -9.221   3.520  1.00  0.34           C  
ATOM    203  CG  MET A  16      -0.791 -10.471   4.111  1.00  0.73           C  
ATOM    204  SD  MET A  16      -2.194  -9.977   5.147  1.00  1.21           S  
ATOM    205  CE  MET A  16      -1.664 -10.798   6.670  1.00  2.15           C  
ATOM    206  H   MET A  16       2.489 -10.231   2.664  1.00  0.25           H  
ATOM    207  HA  MET A  16      -0.207  -9.984   1.521  1.00  0.32           H  
ATOM    208  HB2 MET A  16       0.615  -8.850   4.207  1.00  0.69           H  
ATOM    209  HB3 MET A  16      -0.884  -8.461   3.364  1.00  0.63           H  
ATOM    210  HG2 MET A  16      -1.141 -11.110   3.313  1.00  1.07           H  
ATOM    211  HG3 MET A  16      -0.072 -11.007   4.710  1.00  1.04           H  
ATOM    212  HE1 MET A  16      -0.648 -10.507   6.897  1.00  2.56           H  
ATOM    213  HE2 MET A  16      -1.720 -11.871   6.541  1.00  2.76           H  
ATOM    214  HE3 MET A  16      -2.310 -10.505   7.481  1.00  2.55           H  
ATOM    215  N   ALA A  17       0.915  -8.142   0.236  1.00  0.22           N  
ATOM    216  CA  ALA A  17       1.431  -6.957  -0.445  1.00  0.21           C  
ATOM    217  C   ALA A  17       0.460  -6.415  -1.489  1.00  0.21           C  
ATOM    218  O   ALA A  17       0.247  -7.006  -2.554  1.00  0.25           O  
ATOM    219  CB  ALA A  17       2.761  -7.271  -1.104  1.00  0.27           C  
ATOM    220  H   ALA A  17       0.445  -8.833  -0.273  1.00  0.26           H  
ATOM    221  HA  ALA A  17       1.593  -6.187   0.292  1.00  0.23           H  
ATOM    222  HB1 ALA A  17       3.473  -7.557  -0.348  1.00  1.05           H  
ATOM    223  HB2 ALA A  17       3.117  -6.392  -1.623  1.00  1.07           H  
ATOM    224  HB3 ALA A  17       2.632  -8.078  -1.806  1.00  1.03           H  
ATOM    225  N   LYS A  18      -0.102  -5.271  -1.157  1.00  0.19           N  
ATOM    226  CA  LYS A  18      -1.042  -4.564  -2.023  1.00  0.20           C  
ATOM    227  C   LYS A  18      -1.178  -3.112  -1.548  1.00  0.19           C  
ATOM    228  O   LYS A  18      -1.741  -2.846  -0.481  1.00  0.25           O  
ATOM    229  CB  LYS A  18      -2.413  -5.263  -2.076  1.00  0.22           C  
ATOM    230  CG  LYS A  18      -2.593  -6.252  -0.913  1.00  0.23           C  
ATOM    231  CD  LYS A  18      -3.257  -7.535  -1.441  1.00  0.28           C  
ATOM    232  CE  LYS A  18      -2.193  -8.601  -1.725  1.00  0.32           C  
ATOM    233  NZ  LYS A  18      -1.555  -8.333  -3.049  1.00  0.32           N  
ATOM    234  H   LYS A  18       0.143  -4.873  -0.301  1.00  0.19           H  
ATOM    235  HA  LYS A  18      -0.630  -4.552  -3.022  1.00  0.23           H  
ATOM    236  HB2 LYS A  18      -3.190  -4.516  -2.024  1.00  0.26           H  
ATOM    237  HB3 LYS A  18      -2.497  -5.795  -3.012  1.00  0.26           H  
ATOM    238  HG2 LYS A  18      -1.638  -6.492  -0.476  1.00  0.24           H  
ATOM    239  HG3 LYS A  18      -3.224  -5.807  -0.161  1.00  0.27           H  
ATOM    240  HD2 LYS A  18      -3.950  -7.911  -0.704  1.00  0.34           H  
ATOM    241  HD3 LYS A  18      -3.792  -7.314  -2.352  1.00  0.31           H  
ATOM    242  HE2 LYS A  18      -1.441  -8.575  -0.948  1.00  0.35           H  
ATOM    243  HE3 LYS A  18      -2.658  -9.577  -1.738  1.00  0.42           H  
ATOM    244  HZ1 LYS A  18      -2.245  -7.890  -3.685  1.00  0.40           H  
ATOM    245  HZ2 LYS A  18      -1.225  -9.227  -3.463  1.00  0.43           H  
ATOM    246  HZ3 LYS A  18      -0.732  -7.684  -2.917  1.00  0.32           H  
ATOM    247  N   PRO A  19      -0.638  -2.181  -2.296  1.00  0.21           N  
ATOM    248  CA  PRO A  19      -0.657  -0.735  -1.932  1.00  0.24           C  
ATOM    249  C   PRO A  19      -1.961  -0.022  -2.292  1.00  0.22           C  
ATOM    250  O   PRO A  19      -2.535  -0.241  -3.361  1.00  0.28           O  
ATOM    251  CB  PRO A  19       0.509  -0.169  -2.738  1.00  0.31           C  
ATOM    252  CG  PRO A  19       0.570  -1.012  -3.970  1.00  0.32           C  
ATOM    253  CD  PRO A  19       0.056  -2.402  -3.579  1.00  0.32           C  
ATOM    254  HA  PRO A  19      -0.451  -0.614  -0.882  1.00  0.25           H  
ATOM    255  HB2 PRO A  19       0.322   0.866  -2.995  1.00  0.35           H  
ATOM    256  HB3 PRO A  19       1.429  -0.261  -2.183  1.00  0.35           H  
ATOM    257  HG2 PRO A  19      -0.058  -0.583  -4.741  1.00  0.37           H  
ATOM    258  HG3 PRO A  19       1.587  -1.087  -4.319  1.00  0.38           H  
ATOM    259  HD2 PRO A  19      -0.634  -2.770  -4.327  1.00  0.42           H  
ATOM    260  HD3 PRO A  19       0.879  -3.086  -3.448  1.00  0.39           H  
ATOM    261  N   THR A  20      -2.397   0.847  -1.385  1.00  0.22           N  
ATOM    262  CA  THR A  20      -3.613   1.633  -1.577  1.00  0.22           C  
ATOM    263  C   THR A  20      -3.303   3.104  -1.312  1.00  0.20           C  
ATOM    264  O   THR A  20      -2.853   3.463  -0.220  1.00  0.24           O  
ATOM    265  CB  THR A  20      -4.710   1.152  -0.622  1.00  0.23           C  
ATOM    266  OG1 THR A  20      -4.300   1.373   0.725  1.00  0.24           O  
ATOM    267  CG2 THR A  20      -4.962  -0.338  -0.846  1.00  0.32           C  
ATOM    268  H   THR A  20      -1.878   0.973  -0.560  1.00  0.28           H  
ATOM    269  HA  THR A  20      -3.955   1.521  -2.594  1.00  0.24           H  
ATOM    270  HB  THR A  20      -5.621   1.696  -0.811  1.00  0.26           H  
ATOM    271  HG1 THR A  20      -3.385   1.038   0.814  1.00  0.27           H  
ATOM    272 HG21 THR A  20      -4.864  -0.566  -1.897  1.00  0.89           H  
ATOM    273 HG22 THR A  20      -5.958  -0.588  -0.517  1.00  0.98           H  
ATOM    274 HG23 THR A  20      -4.243  -0.913  -0.286  1.00  0.89           H  
ATOM    275  N   CYS A  21      -3.517   3.944  -2.320  1.00  0.19           N  
ATOM    276  CA  CYS A  21      -3.237   5.375  -2.196  1.00  0.19           C  
ATOM    277  C   CYS A  21      -4.480   6.208  -2.496  1.00  0.20           C  
ATOM    278  O   CYS A  21      -5.018   6.171  -3.602  1.00  0.26           O  
ATOM    279  CB  CYS A  21      -2.105   5.765  -3.150  1.00  0.21           C  
ATOM    280  SG  CYS A  21      -0.555   5.853  -2.216  1.00  0.23           S  
ATOM    281  H   CYS A  21      -3.858   3.588  -3.184  1.00  0.23           H  
ATOM    282  HA  CYS A  21      -2.921   5.581  -1.187  1.00  0.20           H  
ATOM    283  HB2 CYS A  21      -2.017   5.021  -3.927  1.00  0.24           H  
ATOM    284  HB3 CYS A  21      -2.315   6.727  -3.593  1.00  0.24           H  
ATOM    285  N   GLU A  22      -4.916   6.972  -1.503  1.00  0.21           N  
ATOM    286  CA  GLU A  22      -6.068   7.822  -1.640  1.00  0.24           C  
ATOM    287  C   GLU A  22      -5.807   9.119  -0.892  1.00  0.23           C  
ATOM    288  O   GLU A  22      -5.260   9.122   0.210  1.00  0.27           O  
ATOM    289  CB  GLU A  22      -7.322   7.124  -1.099  1.00  0.33           C  
ATOM    290  CG  GLU A  22      -7.010   6.434   0.236  1.00  0.40           C  
ATOM    291  CD  GLU A  22      -7.340   4.949   0.150  1.00  0.50           C  
ATOM    292  OE1 GLU A  22      -6.515   4.202  -0.358  1.00  0.58           O  
ATOM    293  OE2 GLU A  22      -8.400   4.571   0.611  1.00  0.77           O  
ATOM    294  H   GLU A  22      -4.441   6.979  -0.658  1.00  0.23           H  
ATOM    295  HA  GLU A  22      -6.216   8.047  -2.687  1.00  0.26           H  
ATOM    296  HB2 GLU A  22      -8.105   7.853  -0.952  1.00  0.43           H  
ATOM    297  HB3 GLU A  22      -7.653   6.384  -1.813  1.00  0.40           H  
ATOM    298  HG2 GLU A  22      -5.963   6.554   0.471  1.00  0.52           H  
ATOM    299  HG3 GLU A  22      -7.603   6.883   1.018  1.00  0.59           H  
ATOM    300  N   ASN A  23      -6.172  10.208  -1.523  1.00  0.28           N  
ATOM    301  CA  ASN A  23      -5.973  11.548  -0.957  1.00  0.34           C  
ATOM    302  C   ASN A  23      -4.591  11.671  -0.316  1.00  0.28           C  
ATOM    303  O   ASN A  23      -4.448  12.183   0.794  1.00  0.33           O  
ATOM    304  CB  ASN A  23      -7.067  11.875   0.072  1.00  0.44           C  
ATOM    305  CG  ASN A  23      -7.406  10.657   0.923  1.00  0.47           C  
ATOM    306  OD1 ASN A  23      -6.973  10.557   2.067  1.00  0.58           O  
ATOM    307  ND2 ASN A  23      -8.176   9.730   0.439  1.00  0.62           N  
ATOM    308  H   ASN A  23      -6.563  10.109  -2.402  1.00  0.32           H  
ATOM    309  HA  ASN A  23      -6.037  12.268  -1.761  1.00  0.40           H  
ATOM    310  HB2 ASN A  23      -6.725  12.672   0.715  1.00  0.55           H  
ATOM    311  HB3 ASN A  23      -7.951  12.200  -0.450  1.00  0.59           H  
ATOM    312 HD21 ASN A  23      -8.537   9.817  -0.466  1.00  0.68           H  
ATOM    313 HD22 ASN A  23      -8.391   8.944   0.981  1.00  0.76           H  
ATOM    314  N   GLU A  24      -3.582  11.199  -1.042  1.00  0.26           N  
ATOM    315  CA  GLU A  24      -2.197  11.252  -0.578  1.00  0.27           C  
ATOM    316  C   GLU A  24      -1.952  10.306   0.599  1.00  0.25           C  
ATOM    317  O   GLU A  24      -0.851  10.263   1.150  1.00  0.34           O  
ATOM    318  CB  GLU A  24      -1.812  12.689  -0.198  1.00  0.32           C  
ATOM    319  CG  GLU A  24      -1.898  13.589  -1.440  1.00  0.33           C  
ATOM    320  CD  GLU A  24      -1.085  12.992  -2.584  1.00  0.47           C  
ATOM    321  OE1 GLU A  24       0.126  13.139  -2.570  1.00  0.66           O  
ATOM    322  OE2 GLU A  24      -1.682  12.392  -3.464  1.00  0.76           O  
ATOM    323  H   GLU A  24      -3.774  10.812  -1.920  1.00  0.30           H  
ATOM    324  HA  GLU A  24      -1.564  10.940  -1.392  1.00  0.32           H  
ATOM    325  HB2 GLU A  24      -2.485  13.057   0.563  1.00  0.40           H  
ATOM    326  HB3 GLU A  24      -0.801  12.703   0.182  1.00  0.40           H  
ATOM    327  HG2 GLU A  24      -2.929  13.678  -1.746  1.00  0.48           H  
ATOM    328  HG3 GLU A  24      -1.510  14.568  -1.201  1.00  0.44           H  
ATOM    329  N   VAL A  25      -2.969   9.531   0.971  1.00  0.21           N  
ATOM    330  CA  VAL A  25      -2.827   8.579   2.070  1.00  0.24           C  
ATOM    331  C   VAL A  25      -2.564   7.184   1.506  1.00  0.23           C  
ATOM    332  O   VAL A  25      -3.466   6.543   0.961  1.00  0.33           O  
ATOM    333  CB  VAL A  25      -4.099   8.569   2.930  1.00  0.30           C  
ATOM    334  CG1 VAL A  25      -3.970   7.525   4.043  1.00  0.37           C  
ATOM    335  CG2 VAL A  25      -4.298   9.949   3.560  1.00  0.43           C  
ATOM    336  H   VAL A  25      -3.829   9.589   0.491  1.00  0.25           H  
ATOM    337  HA  VAL A  25      -1.989   8.872   2.686  1.00  0.28           H  
ATOM    338  HB  VAL A  25      -4.952   8.329   2.309  1.00  0.35           H  
ATOM    339 HG11 VAL A  25      -3.508   6.632   3.653  1.00  1.11           H  
ATOM    340 HG12 VAL A  25      -4.951   7.284   4.425  1.00  1.04           H  
ATOM    341 HG13 VAL A  25      -3.363   7.924   4.842  1.00  1.07           H  
ATOM    342 HG21 VAL A  25      -5.151   9.923   4.223  1.00  1.00           H  
ATOM    343 HG22 VAL A  25      -4.469  10.680   2.784  1.00  1.07           H  
ATOM    344 HG23 VAL A  25      -3.416  10.221   4.121  1.00  1.05           H  
ATOM    345  N   CYS A  26      -1.316   6.732   1.615  1.00  0.21           N  
ATOM    346  CA  CYS A  26      -0.933   5.424   1.095  1.00  0.21           C  
ATOM    347  C   CYS A  26      -0.929   4.358   2.189  1.00  0.21           C  
ATOM    348  O   CYS A  26      -0.353   4.547   3.259  1.00  0.26           O  
ATOM    349  CB  CYS A  26       0.459   5.504   0.465  1.00  0.26           C  
ATOM    350  SG  CYS A  26       1.700   4.902   1.634  1.00  0.29           S  
ATOM    351  H   CYS A  26      -0.637   7.294   2.039  1.00  0.27           H  
ATOM    352  HA  CYS A  26      -1.636   5.137   0.333  1.00  0.22           H  
ATOM    353  HB2 CYS A  26       0.480   4.894  -0.418  1.00  0.30           H  
ATOM    354  HB3 CYS A  26       0.681   6.521   0.199  1.00  0.34           H  
ATOM    355  N   LYS A  27      -1.570   3.228   1.903  1.00  0.19           N  
ATOM    356  CA  LYS A  27      -1.622   2.118   2.859  1.00  0.21           C  
ATOM    357  C   LYS A  27      -1.579   0.779   2.121  1.00  0.20           C  
ATOM    358  O   LYS A  27      -2.135   0.646   1.028  1.00  0.26           O  
ATOM    359  CB  LYS A  27      -2.906   2.161   3.705  1.00  0.27           C  
ATOM    360  CG  LYS A  27      -3.303   3.602   4.050  1.00  0.28           C  
ATOM    361  CD  LYS A  27      -4.757   3.842   3.629  1.00  0.34           C  
ATOM    362  CE  LYS A  27      -4.814   4.162   2.135  1.00  0.35           C  
ATOM    363  NZ  LYS A  27      -5.574   3.093   1.425  1.00  0.33           N  
ATOM    364  H   LYS A  27      -2.011   3.133   1.026  1.00  0.20           H  
ATOM    365  HA  LYS A  27      -0.768   2.186   3.517  1.00  0.25           H  
ATOM    366  HB2 LYS A  27      -3.710   1.694   3.153  1.00  0.35           H  
ATOM    367  HB3 LYS A  27      -2.743   1.610   4.621  1.00  0.38           H  
ATOM    368  HG2 LYS A  27      -3.208   3.753   5.116  1.00  0.36           H  
ATOM    369  HG3 LYS A  27      -2.663   4.295   3.535  1.00  0.34           H  
ATOM    370  HD2 LYS A  27      -5.341   2.956   3.832  1.00  0.43           H  
ATOM    371  HD3 LYS A  27      -5.160   4.672   4.188  1.00  0.47           H  
ATOM    372  HE2 LYS A  27      -5.310   5.112   1.991  1.00  0.51           H  
ATOM    373  HE3 LYS A  27      -3.812   4.219   1.736  1.00  0.41           H  
ATOM    374  HZ1 LYS A  27      -4.927   2.295   1.169  1.00  0.31           H  
ATOM    375  HZ2 LYS A  27      -5.991   3.497   0.535  1.00  0.44           H  
ATOM    376  HZ3 LYS A  27      -6.337   2.743   2.035  1.00  0.46           H  
ATOM    377  N   CYS A  28      -0.953  -0.221   2.734  1.00  0.22           N  
ATOM    378  CA  CYS A  28      -0.890  -1.554   2.136  1.00  0.21           C  
ATOM    379  C   CYS A  28      -2.093  -2.356   2.626  1.00  0.21           C  
ATOM    380  O   CYS A  28      -2.042  -2.976   3.688  1.00  0.29           O  
ATOM    381  CB  CYS A  28       0.416  -2.259   2.533  1.00  0.26           C  
ATOM    382  SG  CYS A  28       1.018  -3.256   1.144  1.00  0.28           S  
ATOM    383  H   CYS A  28      -0.553  -0.069   3.614  1.00  0.29           H  
ATOM    384  HA  CYS A  28      -0.936  -1.465   1.062  1.00  0.21           H  
ATOM    385  HB2 CYS A  28       1.159  -1.517   2.789  1.00  0.31           H  
ATOM    386  HB3 CYS A  28       0.239  -2.898   3.385  1.00  0.31           H  
ATOM    387  N   ASN A  29      -3.187  -2.301   1.871  1.00  0.20           N  
ATOM    388  CA  ASN A  29      -4.414  -2.987   2.272  1.00  0.23           C  
ATOM    389  C   ASN A  29      -4.715  -4.207   1.407  1.00  0.22           C  
ATOM    390  O   ASN A  29      -4.659  -4.145   0.179  1.00  0.28           O  
ATOM    391  CB  ASN A  29      -5.593  -2.016   2.196  1.00  0.31           C  
ATOM    392  CG  ASN A  29      -6.858  -2.698   2.700  1.00  0.44           C  
ATOM    393  OD1 ASN A  29      -6.799  -3.519   3.612  1.00  0.67           O  
ATOM    394  ND2 ASN A  29      -8.004  -2.407   2.161  1.00  0.93           N  
ATOM    395  H   ASN A  29      -3.177  -1.767   1.048  1.00  0.23           H  
ATOM    396  HA  ASN A  29      -4.309  -3.307   3.294  1.00  0.27           H  
ATOM    397  HB2 ASN A  29      -5.386  -1.150   2.806  1.00  0.52           H  
ATOM    398  HB3 ASN A  29      -5.739  -1.708   1.173  1.00  0.54           H  
ATOM    399 HD21 ASN A  29      -8.052  -1.753   1.435  1.00  1.19           H  
ATOM    400 HD22 ASN A  29      -8.818  -2.846   2.482  1.00  1.17           H  
ATOM    401  N   ILE A  30      -5.077  -5.301   2.064  1.00  0.24           N  
ATOM    402  CA  ILE A  30      -5.432  -6.531   1.362  1.00  0.28           C  
ATOM    403  C   ILE A  30      -6.861  -6.456   0.848  1.00  0.32           C  
ATOM    404  O   ILE A  30      -7.771  -6.005   1.544  1.00  0.35           O  
ATOM    405  CB  ILE A  30      -5.251  -7.765   2.262  1.00  0.34           C  
ATOM    406  CG1 ILE A  30      -5.143  -7.331   3.723  1.00  0.34           C  
ATOM    407  CG2 ILE A  30      -3.984  -8.529   1.858  1.00  0.40           C  
ATOM    408  CD1 ILE A  30      -3.752  -6.740   3.959  1.00  0.33           C  
ATOM    409  H   ILE A  30      -5.133  -5.274   3.041  1.00  0.26           H  
ATOM    410  HA  ILE A  30      -4.779  -6.633   0.511  1.00  0.30           H  
ATOM    411  HB  ILE A  30      -6.106  -8.417   2.146  1.00  0.39           H  
ATOM    412 HG12 ILE A  30      -5.899  -6.589   3.940  1.00  0.34           H  
ATOM    413 HG13 ILE A  30      -5.281  -8.187   4.366  1.00  0.42           H  
ATOM    414 HG21 ILE A  30      -3.196  -7.826   1.626  1.00  0.46           H  
ATOM    415 HG22 ILE A  30      -4.190  -9.138   0.991  1.00  0.51           H  
ATOM    416 HG23 ILE A  30      -3.670  -9.163   2.675  1.00  0.56           H  
ATOM    417 HD11 ILE A  30      -3.101  -7.506   4.351  1.00  0.97           H  
ATOM    418 HD12 ILE A  30      -3.820  -5.925   4.660  1.00  0.97           H  
ATOM    419 HD13 ILE A  30      -3.352  -6.377   3.021  1.00  0.97           H  
ATOM    420  N   GLY A  31      -7.032  -6.895  -0.385  1.00  0.37           N  
ATOM    421  CA  GLY A  31      -8.337  -6.882  -1.038  1.00  0.44           C  
ATOM    422  C   GLY A  31      -8.382  -5.822  -2.134  1.00  0.42           C  
ATOM    423  O   GLY A  31      -9.185  -5.908  -3.059  1.00  0.48           O  
ATOM    424  H   GLY A  31      -6.255  -7.231  -0.871  1.00  0.38           H  
ATOM    425  HA2 GLY A  31      -8.532  -7.853  -1.470  1.00  0.50           H  
ATOM    426  HA3 GLY A  31      -9.096  -6.660  -0.306  1.00  0.46           H  
ATOM    427  N   LYS A  32      -7.499  -4.835  -2.032  1.00  0.35           N  
ATOM    428  CA  LYS A  32      -7.432  -3.771  -3.032  1.00  0.35           C  
ATOM    429  C   LYS A  32      -5.982  -3.382  -3.307  1.00  0.30           C  
ATOM    430  O   LYS A  32      -5.205  -3.149  -2.384  1.00  0.39           O  
ATOM    431  CB  LYS A  32      -8.214  -2.539  -2.562  1.00  0.42           C  
ATOM    432  CG  LYS A  32      -8.705  -1.741  -3.780  1.00  0.47           C  
ATOM    433  CD  LYS A  32      -7.615  -0.755  -4.235  1.00  0.53           C  
ATOM    434  CE  LYS A  32      -7.933  -0.245  -5.644  1.00  0.56           C  
ATOM    435  NZ  LYS A  32      -6.659   0.044  -6.369  1.00  0.42           N  
ATOM    436  H   LYS A  32      -6.874  -4.826  -1.279  1.00  0.32           H  
ATOM    437  HA  LYS A  32      -7.871  -4.132  -3.948  1.00  0.39           H  
ATOM    438  HB2 LYS A  32      -9.064  -2.857  -1.975  1.00  0.50           H  
ATOM    439  HB3 LYS A  32      -7.575  -1.913  -1.957  1.00  0.43           H  
ATOM    440  HG2 LYS A  32      -8.937  -2.421  -4.587  1.00  0.60           H  
ATOM    441  HG3 LYS A  32      -9.595  -1.188  -3.512  1.00  0.66           H  
ATOM    442  HD2 LYS A  32      -7.581   0.080  -3.552  1.00  0.95           H  
ATOM    443  HD3 LYS A  32      -6.659  -1.251  -4.242  1.00  0.85           H  
ATOM    444  HE2 LYS A  32      -8.494  -0.995  -6.182  1.00  0.84           H  
ATOM    445  HE3 LYS A  32      -8.520   0.660  -5.572  1.00  0.90           H  
ATOM    446  HZ1 LYS A  32      -6.869   0.545  -7.255  1.00  0.52           H  
ATOM    447  HZ2 LYS A  32      -6.158  -0.853  -6.587  1.00  0.47           H  
ATOM    448  HZ3 LYS A  32      -6.033   0.659  -5.760  1.00  0.44           H  
ATOM    449  N   LYS A  33      -5.632  -3.300  -4.583  1.00  0.30           N  
ATOM    450  CA  LYS A  33      -4.279  -2.923  -4.975  1.00  0.28           C  
ATOM    451  C   LYS A  33      -4.318  -1.761  -5.965  1.00  0.26           C  
ATOM    452  O   LYS A  33      -5.171  -1.723  -6.866  1.00  0.35           O  
ATOM    453  CB  LYS A  33      -3.561  -4.127  -5.607  1.00  0.35           C  
ATOM    454  CG  LYS A  33      -4.222  -4.499  -6.946  1.00  0.40           C  
ATOM    455  CD  LYS A  33      -3.196  -4.415  -8.088  1.00  0.46           C  
ATOM    456  CE  LYS A  33      -2.686  -2.976  -8.255  1.00  0.42           C  
ATOM    457  NZ  LYS A  33      -3.786  -2.102  -8.759  1.00  0.39           N  
ATOM    458  H   LYS A  33      -6.298  -3.489  -5.275  1.00  0.39           H  
ATOM    459  HA  LYS A  33      -3.731  -2.613  -4.096  1.00  0.30           H  
ATOM    460  HB2 LYS A  33      -2.523  -3.881  -5.771  1.00  0.38           H  
ATOM    461  HB3 LYS A  33      -3.624  -4.970  -4.934  1.00  0.41           H  
ATOM    462  HG2 LYS A  33      -4.601  -5.509  -6.884  1.00  0.49           H  
ATOM    463  HG3 LYS A  33      -5.040  -3.827  -7.148  1.00  0.41           H  
ATOM    464  HD2 LYS A  33      -2.362  -5.064  -7.866  1.00  0.54           H  
ATOM    465  HD3 LYS A  33      -3.661  -4.735  -9.009  1.00  0.54           H  
ATOM    466  HE2 LYS A  33      -2.336  -2.602  -7.305  1.00  0.43           H  
ATOM    467  HE3 LYS A  33      -1.869  -2.967  -8.964  1.00  0.53           H  
ATOM    468  HZ1 LYS A  33      -4.194  -2.509  -9.621  1.00  0.51           H  
ATOM    469  HZ2 LYS A  33      -3.390  -1.138  -8.977  1.00  0.41           H  
ATOM    470  HZ3 LYS A  33      -4.531  -2.012  -8.021  1.00  0.41           H  
ATOM    471  N   ASP A  34      -3.406  -0.816  -5.809  1.00  0.26           N  
ATOM    472  CA  ASP A  34      -3.359   0.327  -6.711  1.00  0.28           C  
ATOM    473  C   ASP A  34      -2.339   0.078  -7.822  1.00  0.34           C  
ATOM    474  O   ASP A  34      -2.757  -0.018  -8.969  1.00  0.42           O  
ATOM    475  CB  ASP A  34      -3.007   1.590  -5.924  1.00  0.33           C  
ATOM    476  CG  ASP A  34      -4.212   2.067  -5.116  1.00  0.36           C  
ATOM    477  OD1 ASP A  34      -5.248   1.416  -5.171  1.00  0.50           O  
ATOM    478  OD2 ASP A  34      -4.083   3.076  -4.449  1.00  0.45           O  
ATOM    479  OXT ASP A  34      -1.166  -0.048  -7.513  1.00  0.45           O  
ATOM    480  H   ASP A  34      -2.753  -0.882  -5.077  1.00  0.32           H  
ATOM    481  HA  ASP A  34      -4.331   0.458  -7.162  1.00  0.30           H  
ATOM    482  HB2 ASP A  34      -2.189   1.377  -5.252  1.00  0.40           H  
ATOM    483  HB3 ASP A  34      -2.710   2.368  -6.611  1.00  0.41           H  
TER     484      ASP A  34
ENDMDL
MODEL       4
ATOM     21  N   VAL A   3       7.412   8.714  -2.905  1.00  0.73           N  
ATOM     22  CA  VAL A   3       5.963   8.870  -2.867  1.00  0.60           C  
ATOM     23  C   VAL A   3       5.316   7.690  -2.149  1.00  0.45           C  
ATOM     24  O   VAL A   3       5.389   6.545  -2.604  1.00  0.42           O  
ATOM     25  CB  VAL A   3       5.398   8.988  -4.284  1.00  0.62           C  
ATOM     26  CG1 VAL A   3       5.484  10.445  -4.744  1.00  0.79           C  
ATOM     27  CG2 VAL A   3       6.204   8.108  -5.244  1.00  0.79           C  
ATOM     28  H   VAL A   3       7.854   8.440  -3.744  1.00  0.83           H  
ATOM     29  HA  VAL A   3       5.726   9.775  -2.325  1.00  0.70           H  
ATOM     30  HB  VAL A   3       4.366   8.673  -4.279  1.00  0.72           H  
ATOM     31 HG11 VAL A   3       6.495  10.805  -4.613  1.00  1.19           H  
ATOM     32 HG12 VAL A   3       4.808  11.050  -4.158  1.00  1.11           H  
ATOM     33 HG13 VAL A   3       5.213  10.510  -5.787  1.00  1.31           H  
ATOM     34 HG21 VAL A   3       6.614   7.266  -4.706  1.00  1.06           H  
ATOM     35 HG22 VAL A   3       7.010   8.689  -5.674  1.00  1.21           H  
ATOM     36 HG23 VAL A   3       5.558   7.750  -6.032  1.00  1.03           H  
ATOM     37  N   GLY A   4       4.691   7.989  -1.017  1.00  0.44           N  
ATOM     38  CA  GLY A   4       4.028   6.979  -0.189  1.00  0.38           C  
ATOM     39  C   GLY A   4       3.553   5.768  -0.992  1.00  0.30           C  
ATOM     40  O   GLY A   4       3.901   4.638  -0.670  1.00  0.31           O  
ATOM     41  H   GLY A   4       4.684   8.922  -0.722  1.00  0.54           H  
ATOM     42  HA2 GLY A   4       4.721   6.641   0.568  1.00  0.41           H  
ATOM     43  HA3 GLY A   4       3.175   7.430   0.296  1.00  0.45           H  
ATOM     44  N   CYS A   5       2.745   6.005  -2.022  1.00  0.32           N  
ATOM     45  CA  CYS A   5       2.210   4.915  -2.840  1.00  0.32           C  
ATOM     46  C   CYS A   5       3.306   3.962  -3.312  1.00  0.30           C  
ATOM     47  O   CYS A   5       3.036   2.795  -3.584  1.00  0.35           O  
ATOM     48  CB  CYS A   5       1.471   5.483  -4.055  1.00  0.39           C  
ATOM     49  SG  CYS A   5       0.306   6.768  -3.525  1.00  0.35           S  
ATOM     50  H   CYS A   5       2.488   6.923  -2.228  1.00  0.37           H  
ATOM     51  HA  CYS A   5       1.512   4.353  -2.237  1.00  0.35           H  
ATOM     52  HB2 CYS A   5       2.185   5.910  -4.744  1.00  0.48           H  
ATOM     53  HB3 CYS A   5       0.934   4.691  -4.544  1.00  0.43           H  
ATOM     54  N   ALA A   6       4.534   4.453  -3.395  1.00  0.29           N  
ATOM     55  CA  ALA A   6       5.654   3.616  -3.818  1.00  0.32           C  
ATOM     56  C   ALA A   6       6.265   2.929  -2.598  1.00  0.27           C  
ATOM     57  O   ALA A   6       6.567   1.728  -2.606  1.00  0.30           O  
ATOM     58  CB  ALA A   6       6.701   4.480  -4.522  1.00  0.40           C  
ATOM     59  H   ALA A   6       4.696   5.396  -3.156  1.00  0.32           H  
ATOM     60  HA  ALA A   6       5.296   2.863  -4.503  1.00  0.36           H  
ATOM     61  HB1 ALA A   6       6.216   5.094  -5.267  1.00  1.10           H  
ATOM     62  HB2 ALA A   6       7.432   3.844  -5.000  1.00  1.05           H  
ATOM     63  HB3 ALA A   6       7.192   5.115  -3.796  1.00  1.07           H  
ATOM     64  N   GLU A   7       6.417   3.701  -1.535  1.00  0.27           N  
ATOM     65  CA  GLU A   7       6.965   3.180  -0.293  1.00  0.28           C  
ATOM     66  C   GLU A   7       5.948   2.256   0.375  1.00  0.26           C  
ATOM     67  O   GLU A   7       6.307   1.262   1.001  1.00  0.36           O  
ATOM     68  CB  GLU A   7       7.324   4.345   0.633  1.00  0.36           C  
ATOM     69  CG  GLU A   7       8.015   5.435  -0.194  1.00  0.62           C  
ATOM     70  CD  GLU A   7       9.047   6.176   0.644  1.00  0.67           C  
ATOM     71  OE1 GLU A   7       8.664   6.801   1.616  1.00  1.13           O  
ATOM     72  OE2 GLU A   7      10.211   6.130   0.287  1.00  0.93           O  
ATOM     73  H   GLU A   7       6.140   4.640  -1.583  1.00  0.32           H  
ATOM     74  HA  GLU A   7       7.862   2.621  -0.512  1.00  0.30           H  
ATOM     75  HB2 GLU A   7       6.424   4.744   1.081  1.00  0.49           H  
ATOM     76  HB3 GLU A   7       7.994   4.001   1.408  1.00  0.44           H  
ATOM     77  HG2 GLU A   7       8.509   4.980  -1.042  1.00  0.96           H  
ATOM     78  HG3 GLU A   7       7.275   6.136  -0.548  1.00  1.06           H  
ATOM     79  N   CYS A   8       4.670   2.596   0.218  1.00  0.24           N  
ATOM     80  CA  CYS A   8       3.586   1.807   0.792  1.00  0.30           C  
ATOM     81  C   CYS A   8       3.775   0.323   0.495  1.00  0.33           C  
ATOM     82  O   CYS A   8       3.873  -0.490   1.415  1.00  0.39           O  
ATOM     83  CB  CYS A   8       2.239   2.294   0.260  1.00  0.35           C  
ATOM     84  SG  CYS A   8       1.274   2.918   1.651  1.00  0.47           S  
ATOM     85  H   CYS A   8       4.452   3.402  -0.300  1.00  0.27           H  
ATOM     86  HA  CYS A   8       3.597   1.950   1.854  1.00  0.36           H  
ATOM     87  HB2 CYS A   8       2.394   3.087  -0.454  1.00  0.33           H  
ATOM     88  HB3 CYS A   8       1.708   1.487  -0.210  1.00  0.43           H  
ATOM     89  N   PRO A   9       3.857  -0.044  -0.761  1.00  0.32           N  
ATOM     90  CA  PRO A   9       4.077  -1.462  -1.157  1.00  0.38           C  
ATOM     91  C   PRO A   9       5.426  -1.943  -0.642  1.00  0.33           C  
ATOM     92  O   PRO A   9       5.549  -3.059  -0.134  1.00  0.39           O  
ATOM     93  CB  PRO A   9       4.035  -1.449  -2.690  1.00  0.45           C  
ATOM     94  CG  PRO A   9       4.225  -0.024  -3.095  1.00  0.38           C  
ATOM     95  CD  PRO A   9       3.753   0.841  -1.928  1.00  0.31           C  
ATOM     96  HA  PRO A   9       3.286  -2.085  -0.774  1.00  0.46           H  
ATOM     97  HB2 PRO A   9       4.832  -2.062  -3.090  1.00  0.53           H  
ATOM     98  HB3 PRO A   9       3.079  -1.807  -3.040  1.00  0.54           H  
ATOM     99  HG2 PRO A   9       5.270   0.163  -3.301  1.00  0.41           H  
ATOM    100  HG3 PRO A   9       3.632   0.195  -3.969  1.00  0.43           H  
ATOM    101  HD2 PRO A   9       4.394   1.700  -1.813  1.00  0.30           H  
ATOM    102  HD3 PRO A   9       2.730   1.148  -2.072  1.00  0.36           H  
ATOM    103  N   MET A  10       6.433  -1.073  -0.742  1.00  0.29           N  
ATOM    104  CA  MET A  10       7.761  -1.406  -0.245  1.00  0.30           C  
ATOM    105  C   MET A  10       7.693  -1.659   1.259  1.00  0.30           C  
ATOM    106  O   MET A  10       8.331  -2.570   1.781  1.00  0.41           O  
ATOM    107  CB  MET A  10       8.725  -0.255  -0.538  1.00  0.34           C  
ATOM    108  CG  MET A  10       9.084  -0.254  -2.027  1.00  0.50           C  
ATOM    109  SD  MET A  10      10.863  -0.005  -2.220  1.00  1.52           S  
ATOM    110  CE  MET A  10      10.877   0.052  -4.025  1.00  1.98           C  
ATOM    111  H   MET A  10       6.271  -0.183  -1.133  1.00  0.31           H  
ATOM    112  HA  MET A  10       8.113  -2.300  -0.738  1.00  0.35           H  
ATOM    113  HB2 MET A  10       8.257   0.683  -0.279  1.00  0.41           H  
ATOM    114  HB3 MET A  10       9.622  -0.379   0.045  1.00  0.43           H  
ATOM    115  HG2 MET A  10       8.806  -1.200  -2.468  1.00  1.18           H  
ATOM    116  HG3 MET A  10       8.553   0.545  -2.524  1.00  1.19           H  
ATOM    117  HE1 MET A  10      10.297   0.899  -4.360  1.00  2.49           H  
ATOM    118  HE2 MET A  10      10.448  -0.862  -4.417  1.00  2.37           H  
ATOM    119  HE3 MET A  10      11.890   0.153  -4.377  1.00  2.31           H  
ATOM    120  N   HIS A  11       6.892  -0.848   1.940  1.00  0.28           N  
ATOM    121  CA  HIS A  11       6.711  -0.978   3.383  1.00  0.30           C  
ATOM    122  C   HIS A  11       5.721  -2.102   3.700  1.00  0.28           C  
ATOM    123  O   HIS A  11       5.149  -2.155   4.795  1.00  0.32           O  
ATOM    124  CB  HIS A  11       6.197   0.346   3.955  1.00  0.38           C  
ATOM    125  CG  HIS A  11       6.742   0.555   5.342  1.00  0.53           C  
ATOM    126  ND1 HIS A  11       7.250  -0.486   6.108  1.00  0.71           N  
ATOM    127  CD2 HIS A  11       6.862   1.682   6.113  1.00  1.18           C  
ATOM    128  CE1 HIS A  11       7.648   0.036   7.284  1.00  0.73           C  
ATOM    129  NE2 HIS A  11       7.433   1.354   7.338  1.00  1.12           N  
ATOM    130  H   HIS A  11       6.402  -0.143   1.456  1.00  0.33           H  
ATOM    131  HA  HIS A  11       7.663  -1.211   3.838  1.00  0.32           H  
ATOM    132  HB2 HIS A  11       6.517   1.158   3.321  1.00  0.42           H  
ATOM    133  HB3 HIS A  11       5.117   0.327   3.994  1.00  0.48           H  
ATOM    134  HD2 HIS A  11       6.561   2.676   5.813  1.00  1.79           H  
ATOM    135  HE1 HIS A  11       8.097  -0.539   8.082  1.00  0.97           H  
ATOM    136  HE2 HIS A  11       7.630   1.958   8.082  1.00  1.53           H  
ATOM    137  N   CYS A  12       5.532  -3.009   2.745  1.00  0.27           N  
ATOM    138  CA  CYS A  12       4.619  -4.139   2.931  1.00  0.27           C  
ATOM    139  C   CYS A  12       5.408  -5.379   3.342  1.00  0.30           C  
ATOM    140  O   CYS A  12       6.545  -5.573   2.919  1.00  0.34           O  
ATOM    141  CB  CYS A  12       3.823  -4.419   1.657  1.00  0.27           C  
ATOM    142  SG  CYS A  12       2.105  -4.783   2.105  1.00  0.28           S  
ATOM    143  H   CYS A  12       6.023  -2.921   1.898  1.00  0.29           H  
ATOM    144  HA  CYS A  12       3.926  -3.895   3.723  1.00  0.29           H  
ATOM    145  HB2 CYS A  12       3.852  -3.553   1.018  1.00  0.29           H  
ATOM    146  HB3 CYS A  12       4.250  -5.268   1.143  1.00  0.32           H  
ATOM    147  N   LYS A  13       4.812  -6.186   4.206  1.00  0.31           N  
ATOM    148  CA  LYS A  13       5.484  -7.379   4.721  1.00  0.36           C  
ATOM    149  C   LYS A  13       5.085  -8.650   3.956  1.00  0.35           C  
ATOM    150  O   LYS A  13       3.929  -8.834   3.567  1.00  0.32           O  
ATOM    151  CB  LYS A  13       5.156  -7.528   6.213  1.00  0.41           C  
ATOM    152  CG  LYS A  13       6.030  -6.563   7.035  1.00  0.47           C  
ATOM    153  CD  LYS A  13       5.455  -5.134   6.976  1.00  0.48           C  
ATOM    154  CE  LYS A  13       6.582  -4.129   6.700  1.00  0.59           C  
ATOM    155  NZ  LYS A  13       6.052  -2.734   6.811  1.00  0.55           N  
ATOM    156  H   LYS A  13       3.917  -5.960   4.530  1.00  0.32           H  
ATOM    157  HA  LYS A  13       6.551  -7.243   4.620  1.00  0.39           H  
ATOM    158  HB2 LYS A  13       4.113  -7.299   6.376  1.00  0.43           H  
ATOM    159  HB3 LYS A  13       5.354  -8.543   6.526  1.00  0.45           H  
ATOM    160  HG2 LYS A  13       6.055  -6.896   8.064  1.00  0.54           H  
ATOM    161  HG3 LYS A  13       7.035  -6.562   6.638  1.00  0.49           H  
ATOM    162  HD2 LYS A  13       4.718  -5.073   6.190  1.00  0.53           H  
ATOM    163  HD3 LYS A  13       4.990  -4.897   7.922  1.00  0.68           H  
ATOM    164  HE2 LYS A  13       7.375  -4.273   7.420  1.00  0.88           H  
ATOM    165  HE3 LYS A  13       6.971  -4.288   5.704  1.00  0.73           H  
ATOM    166  HZ1 LYS A  13       5.364  -2.679   7.585  1.00  0.70           H  
ATOM    167  HZ2 LYS A  13       5.578  -2.461   5.909  1.00  0.41           H  
ATOM    168  HZ3 LYS A  13       6.839  -2.072   6.994  1.00  0.72           H  
ATOM    169  N   GLY A  14       6.083  -9.511   3.736  1.00  0.41           N  
ATOM    170  CA  GLY A  14       5.908 -10.774   3.005  1.00  0.42           C  
ATOM    171  C   GLY A  14       4.591 -11.481   3.325  1.00  0.39           C  
ATOM    172  O   GLY A  14       4.141 -11.491   4.473  1.00  0.42           O  
ATOM    173  H   GLY A  14       6.976  -9.282   4.067  1.00  0.45           H  
ATOM    174  HA2 GLY A  14       5.941 -10.567   1.945  1.00  0.42           H  
ATOM    175  HA3 GLY A  14       6.726 -11.435   3.253  1.00  0.49           H  
ATOM    176  N   LYS A  15       4.007 -12.076   2.276  1.00  0.37           N  
ATOM    177  CA  LYS A  15       2.738 -12.825   2.353  1.00  0.37           C  
ATOM    178  C   LYS A  15       1.533 -11.907   2.149  1.00  0.31           C  
ATOM    179  O   LYS A  15       0.455 -12.370   1.783  1.00  0.34           O  
ATOM    180  CB  LYS A  15       2.591 -13.584   3.683  1.00  0.45           C  
ATOM    181  CG  LYS A  15       3.621 -14.721   3.755  1.00  0.55           C  
ATOM    182  CD  LYS A  15       4.717 -14.393   4.779  1.00  0.61           C  
ATOM    183  CE  LYS A  15       4.090 -14.111   6.148  1.00  0.65           C  
ATOM    184  NZ  LYS A  15       4.204 -12.653   6.449  1.00  0.68           N  
ATOM    185  H   LYS A  15       4.453 -12.015   1.407  1.00  0.39           H  
ATOM    186  HA  LYS A  15       2.735 -13.551   1.552  1.00  0.41           H  
ATOM    187  HB2 LYS A  15       2.726 -12.911   4.509  1.00  0.45           H  
ATOM    188  HB3 LYS A  15       1.602 -14.010   3.733  1.00  0.49           H  
ATOM    189  HG2 LYS A  15       3.122 -15.635   4.047  1.00  0.63           H  
ATOM    190  HG3 LYS A  15       4.068 -14.857   2.783  1.00  0.63           H  
ATOM    191  HD2 LYS A  15       5.390 -15.234   4.861  1.00  0.72           H  
ATOM    192  HD3 LYS A  15       5.269 -13.526   4.452  1.00  0.62           H  
ATOM    193  HE2 LYS A  15       3.047 -14.399   6.135  1.00  0.68           H  
ATOM    194  HE3 LYS A  15       4.610 -14.680   6.907  1.00  0.79           H  
ATOM    195  HZ1 LYS A  15       4.153 -12.103   5.550  1.00  0.51           H  
ATOM    196  HZ2 LYS A  15       5.113 -12.463   6.912  1.00  0.89           H  
ATOM    197  HZ3 LYS A  15       3.425 -12.364   7.076  1.00  0.84           H  
ATOM    198  N   MET A  16       1.719 -10.611   2.372  1.00  0.27           N  
ATOM    199  CA  MET A  16       0.631  -9.655   2.189  1.00  0.25           C  
ATOM    200  C   MET A  16       1.157  -8.361   1.575  1.00  0.23           C  
ATOM    201  O   MET A  16       1.717  -7.522   2.278  1.00  0.27           O  
ATOM    202  CB  MET A  16      -0.034  -9.356   3.538  1.00  0.33           C  
ATOM    203  CG  MET A  16      -0.698 -10.625   4.077  1.00  0.46           C  
ATOM    204  SD  MET A  16      -1.837 -10.186   5.413  1.00  0.77           S  
ATOM    205  CE  MET A  16      -2.375 -11.868   5.809  1.00  1.13           C  
ATOM    206  H   MET A  16       2.600 -10.289   2.654  1.00  0.29           H  
ATOM    207  HA  MET A  16      -0.105 -10.082   1.526  1.00  0.27           H  
ATOM    208  HB2 MET A  16       0.716  -9.015   4.239  1.00  0.44           H  
ATOM    209  HB3 MET A  16      -0.782  -8.588   3.410  1.00  0.41           H  
ATOM    210  HG2 MET A  16      -1.244 -11.115   3.283  1.00  0.54           H  
ATOM    211  HG3 MET A  16       0.060 -11.294   4.459  1.00  0.60           H  
ATOM    212  HE1 MET A  16      -1.524 -12.534   5.775  1.00  1.53           H  
ATOM    213  HE2 MET A  16      -3.116 -12.187   5.089  1.00  1.69           H  
ATOM    214  HE3 MET A  16      -2.806 -11.886   6.796  1.00  1.50           H  
ATOM    215  N   ALA A  17       0.988  -8.201   0.261  1.00  0.22           N  
ATOM    216  CA  ALA A  17       1.475  -6.991  -0.399  1.00  0.24           C  
ATOM    217  C   ALA A  17       0.513  -6.474  -1.464  1.00  0.24           C  
ATOM    218  O   ALA A  17       0.329  -7.076  -2.528  1.00  0.29           O  
ATOM    219  CB  ALA A  17       2.842  -7.239  -1.023  1.00  0.30           C  
ATOM    220  H   ALA A  17       0.545  -8.898  -0.261  1.00  0.24           H  
ATOM    221  HA  ALA A  17       1.582  -6.222   0.353  1.00  0.26           H  
ATOM    222  HB1 ALA A  17       3.296  -8.098  -0.561  1.00  0.95           H  
ATOM    223  HB2 ALA A  17       3.465  -6.371  -0.869  1.00  1.04           H  
ATOM    224  HB3 ALA A  17       2.726  -7.414  -2.082  1.00  0.99           H  
ATOM    225  N   LYS A  18      -0.071  -5.339  -1.149  1.00  0.21           N  
ATOM    226  CA  LYS A  18      -1.001  -4.644  -2.031  1.00  0.24           C  
ATOM    227  C   LYS A  18      -1.167  -3.205  -1.539  1.00  0.23           C  
ATOM    228  O   LYS A  18      -1.711  -2.970  -0.458  1.00  0.29           O  
ATOM    229  CB  LYS A  18      -2.359  -5.362  -2.125  1.00  0.29           C  
ATOM    230  CG  LYS A  18      -2.553  -6.362  -0.977  1.00  0.29           C  
ATOM    231  CD  LYS A  18      -3.215  -7.636  -1.529  1.00  0.37           C  
ATOM    232  CE  LYS A  18      -2.157  -8.712  -1.789  1.00  0.44           C  
ATOM    233  NZ  LYS A  18      -1.455  -8.424  -3.076  1.00  0.74           N  
ATOM    234  H   LYS A  18       0.154  -4.932  -0.291  1.00  0.21           H  
ATOM    235  HA  LYS A  18      -0.564  -4.613  -3.018  1.00  0.29           H  
ATOM    236  HB2 LYS A  18      -3.149  -4.626  -2.084  1.00  0.34           H  
ATOM    237  HB3 LYS A  18      -2.414  -5.886  -3.067  1.00  0.35           H  
ATOM    238  HG2 LYS A  18      -1.602  -6.611  -0.536  1.00  0.31           H  
ATOM    239  HG3 LYS A  18      -3.188  -5.923  -0.228  1.00  0.35           H  
ATOM    240  HD2 LYS A  18      -3.933  -8.007  -0.814  1.00  0.43           H  
ATOM    241  HD3 LYS A  18      -3.722  -7.405  -2.455  1.00  0.48           H  
ATOM    242  HE2 LYS A  18      -1.442  -8.717  -0.978  1.00  0.69           H  
ATOM    243  HE3 LYS A  18      -2.637  -9.679  -1.848  1.00  0.60           H  
ATOM    244  HZ1 LYS A  18      -0.607  -7.823  -2.891  1.00  0.97           H  
ATOM    245  HZ2 LYS A  18      -2.097  -7.918  -3.718  1.00  0.80           H  
ATOM    246  HZ3 LYS A  18      -1.155  -9.319  -3.516  1.00  0.99           H  
ATOM    247  N   PRO A  19      -0.666  -2.250  -2.278  1.00  0.24           N  
ATOM    248  CA  PRO A  19      -0.717  -0.811  -1.883  1.00  0.28           C  
ATOM    249  C   PRO A  19      -2.046  -0.121  -2.198  1.00  0.24           C  
ATOM    250  O   PRO A  19      -2.650  -0.346  -3.245  1.00  0.30           O  
ATOM    251  CB  PRO A  19       0.414  -0.203  -2.709  1.00  0.37           C  
ATOM    252  CG  PRO A  19       0.432  -1.005  -3.966  1.00  0.36           C  
ATOM    253  CD  PRO A  19       0.009  -2.425  -3.581  1.00  0.31           C  
ATOM    254  HA  PRO A  19      -0.485  -0.706  -0.837  1.00  0.32           H  
ATOM    255  HB2 PRO A  19       0.209   0.839  -2.922  1.00  0.45           H  
ATOM    256  HB3 PRO A  19       1.354  -0.307  -2.191  1.00  0.44           H  
ATOM    257  HG2 PRO A  19      -0.267  -0.587  -4.680  1.00  0.41           H  
ATOM    258  HG3 PRO A  19       1.425  -1.021  -4.385  1.00  0.42           H  
ATOM    259  HD2 PRO A  19      -0.675  -2.827  -4.316  1.00  0.39           H  
ATOM    260  HD3 PRO A  19       0.873  -3.063  -3.471  1.00  0.38           H  
ATOM    261  N   THR A  20      -2.470   0.736  -1.275  1.00  0.25           N  
ATOM    262  CA  THR A  20      -3.705   1.500  -1.427  1.00  0.23           C  
ATOM    263  C   THR A  20      -3.412   2.975  -1.166  1.00  0.21           C  
ATOM    264  O   THR A  20      -2.823   3.316  -0.135  1.00  0.26           O  
ATOM    265  CB  THR A  20      -4.761   1.006  -0.433  1.00  0.29           C  
ATOM    266  OG1 THR A  20      -4.308   1.245   0.892  1.00  0.41           O  
ATOM    267  CG2 THR A  20      -4.991  -0.491  -0.617  1.00  0.49           C  
ATOM    268  H   THR A  20      -1.929   0.871  -0.465  1.00  0.34           H  
ATOM    269  HA  THR A  20      -4.079   1.383  -2.434  1.00  0.25           H  
ATOM    270  HB  THR A  20      -5.690   1.531  -0.601  1.00  0.31           H  
ATOM    271  HG1 THR A  20      -3.368   0.976   0.940  1.00  0.40           H  
ATOM    272 HG21 THR A  20      -6.009  -0.732  -0.357  1.00  0.63           H  
ATOM    273 HG22 THR A  20      -4.316  -1.039   0.024  1.00  0.67           H  
ATOM    274 HG23 THR A  20      -4.806  -0.762  -1.646  1.00  0.59           H  
ATOM    275  N   CYS A  21      -3.798   3.842  -2.100  1.00  0.22           N  
ATOM    276  CA  CYS A  21      -3.548   5.278  -1.944  1.00  0.25           C  
ATOM    277  C   CYS A  21      -4.842   6.079  -2.061  1.00  0.28           C  
ATOM    278  O   CYS A  21      -5.611   5.905  -3.007  1.00  0.38           O  
ATOM    279  CB  CYS A  21      -2.524   5.752  -2.980  1.00  0.28           C  
ATOM    280  SG  CYS A  21      -0.896   5.851  -2.185  1.00  0.27           S  
ATOM    281  H   CYS A  21      -4.255   3.509  -2.914  1.00  0.26           H  
ATOM    282  HA  CYS A  21      -3.137   5.446  -0.964  1.00  0.25           H  
ATOM    283  HB2 CYS A  21      -2.488   5.048  -3.798  1.00  0.31           H  
ATOM    284  HB3 CYS A  21      -2.805   6.727  -3.353  1.00  0.35           H  
ATOM    285  N   GLU A  22      -5.074   6.957  -1.090  1.00  0.30           N  
ATOM    286  CA  GLU A  22      -6.267   7.773  -1.073  1.00  0.35           C  
ATOM    287  C   GLU A  22      -5.944   9.184  -0.585  1.00  0.40           C  
ATOM    288  O   GLU A  22      -5.377   9.381   0.487  1.00  0.45           O  
ATOM    289  CB  GLU A  22      -7.334   7.129  -0.175  1.00  0.47           C  
ATOM    290  CG  GLU A  22      -6.706   6.650   1.144  1.00  0.51           C  
ATOM    291  CD  GLU A  22      -6.148   5.237   1.000  1.00  0.47           C  
ATOM    292  OE1 GLU A  22      -6.920   4.331   0.709  1.00  0.78           O  
ATOM    293  OE2 GLU A  22      -4.954   5.068   1.211  1.00  0.62           O  
ATOM    294  H   GLU A  22      -4.426   7.060  -0.366  1.00  0.33           H  
ATOM    295  HA  GLU A  22      -6.657   7.836  -2.079  1.00  0.36           H  
ATOM    296  HB2 GLU A  22      -8.105   7.855   0.039  1.00  0.61           H  
ATOM    297  HB3 GLU A  22      -7.772   6.285  -0.690  1.00  0.50           H  
ATOM    298  HG2 GLU A  22      -5.907   7.318   1.423  1.00  0.59           H  
ATOM    299  HG3 GLU A  22      -7.459   6.654   1.918  1.00  0.72           H  
ATOM    300  N   ASN A  23      -6.305  10.149  -1.404  1.00  0.52           N  
ATOM    301  CA  ASN A  23      -6.077  11.572  -1.108  1.00  0.65           C  
ATOM    302  C   ASN A  23      -4.676  11.818  -0.547  1.00  0.59           C  
ATOM    303  O   ASN A  23      -4.515  12.441   0.501  1.00  0.64           O  
ATOM    304  CB  ASN A  23      -7.141  12.115  -0.138  1.00  0.80           C  
ATOM    305  CG  ASN A  23      -7.518  11.081   0.915  1.00  0.84           C  
ATOM    306  OD1 ASN A  23      -6.958  11.069   2.007  1.00  0.98           O  
ATOM    307  ND2 ASN A  23      -8.459  10.221   0.660  1.00  0.99           N  
ATOM    308  H   ASN A  23      -6.728   9.895  -2.240  1.00  0.56           H  
ATOM    309  HA  ASN A  23      -6.159  12.121  -2.036  1.00  0.77           H  
ATOM    310  HB2 ASN A  23      -6.754  12.993   0.356  1.00  0.92           H  
ATOM    311  HB3 ASN A  23      -8.019  12.387  -0.700  1.00  0.97           H  
ATOM    312 HD21 ASN A  23      -8.920  10.241  -0.201  1.00  1.05           H  
ATOM    313 HD22 ASN A  23      -8.703   9.554   1.334  1.00  1.17           H  
ATOM    314  N   GLU A  24      -3.675  11.323  -1.267  1.00  0.57           N  
ATOM    315  CA  GLU A  24      -2.271  11.481  -0.876  1.00  0.58           C  
ATOM    316  C   GLU A  24      -1.899  10.563   0.288  1.00  0.51           C  
ATOM    317  O   GLU A  24      -0.739  10.518   0.698  1.00  0.61           O  
ATOM    318  CB  GLU A  24      -1.956  12.945  -0.525  1.00  0.67           C  
ATOM    319  CG  GLU A  24      -2.240  13.850  -1.737  1.00  0.84           C  
ATOM    320  CD  GLU A  24      -1.916  13.127  -3.044  1.00  1.00           C  
ATOM    321  OE1 GLU A  24      -0.753  13.097  -3.409  1.00  1.51           O  
ATOM    322  OE2 GLU A  24      -2.839  12.613  -3.657  1.00  1.48           O  
ATOM    323  H   GLU A  24      -3.883  10.846  -2.096  1.00  0.60           H  
ATOM    324  HA  GLU A  24      -1.662  11.203  -1.721  1.00  0.63           H  
ATOM    325  HB2 GLU A  24      -2.566  13.258   0.311  1.00  0.75           H  
ATOM    326  HB3 GLU A  24      -0.913  13.030  -0.256  1.00  0.72           H  
ATOM    327  HG2 GLU A  24      -3.284  14.130  -1.738  1.00  1.32           H  
ATOM    328  HG3 GLU A  24      -1.634  14.742  -1.667  1.00  1.34           H  
ATOM    329  N   VAL A  25      -2.868   9.806   0.798  1.00  0.42           N  
ATOM    330  CA  VAL A  25      -2.592   8.871   1.886  1.00  0.40           C  
ATOM    331  C   VAL A  25      -2.415   7.478   1.299  1.00  0.32           C  
ATOM    332  O   VAL A  25      -3.220   7.045   0.474  1.00  0.39           O  
ATOM    333  CB  VAL A  25      -3.742   8.867   2.903  1.00  0.47           C  
ATOM    334  CG1 VAL A  25      -3.454   7.848   4.010  1.00  0.60           C  
ATOM    335  CG2 VAL A  25      -3.879  10.259   3.527  1.00  0.69           C  
ATOM    336  H   VAL A  25      -3.777   9.858   0.423  1.00  0.43           H  
ATOM    337  HA  VAL A  25      -1.679   9.163   2.384  1.00  0.46           H  
ATOM    338  HB  VAL A  25      -4.663   8.602   2.403  1.00  0.53           H  
ATOM    339 HG11 VAL A  25      -2.555   8.133   4.538  1.00  1.18           H  
ATOM    340 HG12 VAL A  25      -3.321   6.868   3.577  1.00  1.10           H  
ATOM    341 HG13 VAL A  25      -4.283   7.825   4.702  1.00  1.06           H  
ATOM    342 HG21 VAL A  25      -4.772  10.735   3.148  1.00  1.21           H  
ATOM    343 HG22 VAL A  25      -3.018  10.856   3.273  1.00  1.20           H  
ATOM    344 HG23 VAL A  25      -3.951  10.168   4.601  1.00  1.28           H  
ATOM    345  N   CYS A  26      -1.346   6.792   1.693  1.00  0.30           N  
ATOM    346  CA  CYS A  26      -1.069   5.463   1.165  1.00  0.28           C  
ATOM    347  C   CYS A  26      -1.034   4.409   2.267  1.00  0.28           C  
ATOM    348  O   CYS A  26      -0.577   4.670   3.379  1.00  0.35           O  
ATOM    349  CB  CYS A  26       0.275   5.474   0.447  1.00  0.36           C  
ATOM    350  SG  CYS A  26       1.570   4.910   1.572  1.00  0.44           S  
ATOM    351  H   CYS A  26      -0.721   7.191   2.324  1.00  0.37           H  
ATOM    352  HA  CYS A  26      -1.835   5.202   0.458  1.00  0.29           H  
ATOM    353  HB2 CYS A  26       0.224   4.819  -0.395  1.00  0.40           H  
ATOM    354  HB3 CYS A  26       0.502   6.469   0.109  1.00  0.43           H  
ATOM    355  N   LYS A  27      -1.516   3.211   1.943  1.00  0.26           N  
ATOM    356  CA  LYS A  27      -1.529   2.115   2.907  1.00  0.28           C  
ATOM    357  C   LYS A  27      -1.521   0.766   2.179  1.00  0.26           C  
ATOM    358  O   LYS A  27      -2.096   0.634   1.097  1.00  0.33           O  
ATOM    359  CB  LYS A  27      -2.780   2.199   3.798  1.00  0.35           C  
ATOM    360  CG  LYS A  27      -3.389   3.611   3.743  1.00  0.40           C  
ATOM    361  CD  LYS A  27      -4.864   3.584   4.183  1.00  0.54           C  
ATOM    362  CE  LYS A  27      -5.666   2.603   3.317  1.00  0.89           C  
ATOM    363  NZ  LYS A  27      -5.429   2.907   1.880  1.00  0.77           N  
ATOM    364  H   LYS A  27      -1.872   3.063   1.035  1.00  0.27           H  
ATOM    365  HA  LYS A  27      -0.649   2.185   3.529  1.00  0.31           H  
ATOM    366  HB2 LYS A  27      -3.504   1.478   3.456  1.00  0.51           H  
ATOM    367  HB3 LYS A  27      -2.504   1.972   4.817  1.00  0.57           H  
ATOM    368  HG2 LYS A  27      -2.834   4.265   4.400  1.00  0.54           H  
ATOM    369  HG3 LYS A  27      -3.331   3.990   2.735  1.00  0.49           H  
ATOM    370  HD2 LYS A  27      -4.923   3.281   5.219  1.00  0.59           H  
ATOM    371  HD3 LYS A  27      -5.284   4.575   4.075  1.00  1.05           H  
ATOM    372  HE2 LYS A  27      -5.354   1.591   3.531  1.00  1.55           H  
ATOM    373  HE3 LYS A  27      -6.718   2.706   3.539  1.00  1.35           H  
ATOM    374  HZ1 LYS A  27      -4.842   3.782   1.789  1.00  0.74           H  
ATOM    375  HZ2 LYS A  27      -6.346   3.082   1.393  1.00  0.85           H  
ATOM    376  HZ3 LYS A  27      -4.930   2.099   1.415  1.00  1.27           H  
ATOM    377  N   CYS A  28      -0.895  -0.239   2.786  1.00  0.28           N  
ATOM    378  CA  CYS A  28      -0.853  -1.580   2.195  1.00  0.27           C  
ATOM    379  C   CYS A  28      -2.055  -2.382   2.690  1.00  0.29           C  
ATOM    380  O   CYS A  28      -2.025  -2.938   3.787  1.00  0.37           O  
ATOM    381  CB  CYS A  28       0.446  -2.292   2.591  1.00  0.30           C  
ATOM    382  SG  CYS A  28       1.021  -3.325   1.218  1.00  0.29           S  
ATOM    383  H   CYS A  28      -0.473  -0.085   3.654  1.00  0.37           H  
ATOM    384  HA  CYS A  28      -0.899  -1.497   1.121  1.00  0.25           H  
ATOM    385  HB2 CYS A  28       1.200  -1.556   2.826  1.00  0.35           H  
ATOM    386  HB3 CYS A  28       0.268  -2.911   3.459  1.00  0.37           H  
ATOM    387  N   ASN A  29      -3.120  -2.409   1.893  1.00  0.29           N  
ATOM    388  CA  ASN A  29      -4.338  -3.115   2.289  1.00  0.34           C  
ATOM    389  C   ASN A  29      -4.655  -4.288   1.366  1.00  0.31           C  
ATOM    390  O   ASN A  29      -4.592  -4.179   0.142  1.00  0.36           O  
ATOM    391  CB  ASN A  29      -5.514  -2.135   2.295  1.00  0.45           C  
ATOM    392  CG  ASN A  29      -6.544  -2.566   3.329  1.00  1.24           C  
ATOM    393  OD1 ASN A  29      -7.513  -3.241   3.000  1.00  1.98           O  
ATOM    394  ND2 ASN A  29      -6.386  -2.219   4.571  1.00  2.12           N  
ATOM    395  H   ASN A  29      -3.094  -1.931   1.037  1.00  0.32           H  
ATOM    396  HA  ASN A  29      -4.210  -3.495   3.290  1.00  0.39           H  
ATOM    397  HB2 ASN A  29      -5.153  -1.149   2.540  1.00  1.19           H  
ATOM    398  HB3 ASN A  29      -5.975  -2.114   1.320  1.00  1.10           H  
ATOM    399 HD21 ASN A  29      -5.608  -1.688   4.835  1.00  2.41           H  
ATOM    400 HD22 ASN A  29      -7.049  -2.486   5.241  1.00  2.86           H  
ATOM    401  N   ILE A  30      -5.030  -5.404   1.978  1.00  0.34           N  
ATOM    402  CA  ILE A  30      -5.395  -6.600   1.234  1.00  0.38           C  
ATOM    403  C   ILE A  30      -6.790  -6.450   0.648  1.00  0.44           C  
ATOM    404  O   ILE A  30      -7.744  -6.113   1.348  1.00  0.49           O  
ATOM    405  CB  ILE A  30      -5.305  -7.850   2.127  1.00  0.43           C  
ATOM    406  CG1 ILE A  30      -5.246  -7.439   3.599  1.00  0.44           C  
ATOM    407  CG2 ILE A  30      -4.048  -8.659   1.782  1.00  0.47           C  
ATOM    408  CD1 ILE A  30      -3.858  -6.862   3.894  1.00  0.41           C  
ATOM    409  H   ILE A  30      -5.083  -5.414   2.953  1.00  0.40           H  
ATOM    410  HA  ILE A  30      -4.703  -6.715   0.419  1.00  0.37           H  
ATOM    411  HB  ILE A  30      -6.177  -8.466   1.965  1.00  0.50           H  
ATOM    412 HG12 ILE A  30      -6.006  -6.697   3.802  1.00  0.45           H  
ATOM    413 HG13 ILE A  30      -5.412  -8.305   4.223  1.00  0.52           H  
ATOM    414 HG21 ILE A  30      -3.221  -7.986   1.608  1.00  0.48           H  
ATOM    415 HG22 ILE A  30      -4.229  -9.246   0.894  1.00  0.54           H  
ATOM    416 HG23 ILE A  30      -3.808  -9.316   2.605  1.00  0.57           H  
ATOM    417 HD11 ILE A  30      -3.369  -6.608   2.961  1.00  0.57           H  
ATOM    418 HD12 ILE A  30      -3.269  -7.597   4.418  1.00  0.53           H  
ATOM    419 HD13 ILE A  30      -3.957  -5.975   4.498  1.00  0.59           H  
ATOM    420  N   GLY A  31      -6.878  -6.692  -0.649  1.00  0.48           N  
ATOM    421  CA  GLY A  31      -8.142  -6.576  -1.377  1.00  0.56           C  
ATOM    422  C   GLY A  31      -8.103  -5.413  -2.367  1.00  0.56           C  
ATOM    423  O   GLY A  31      -8.876  -5.375  -3.322  1.00  0.64           O  
ATOM    424  H   GLY A  31      -6.068  -6.943  -1.132  1.00  0.47           H  
ATOM    425  HA2 GLY A  31      -8.331  -7.494  -1.915  1.00  0.61           H  
ATOM    426  HA3 GLY A  31      -8.939  -6.407  -0.674  1.00  0.60           H  
ATOM    427  N   LYS A  32      -7.188  -4.477  -2.145  1.00  0.49           N  
ATOM    428  CA  LYS A  32      -7.049  -3.327  -3.038  1.00  0.51           C  
ATOM    429  C   LYS A  32      -5.573  -3.065  -3.348  1.00  0.42           C  
ATOM    430  O   LYS A  32      -4.761  -2.894  -2.442  1.00  0.44           O  
ATOM    431  CB  LYS A  32      -7.686  -2.084  -2.400  1.00  0.58           C  
ATOM    432  CG  LYS A  32      -8.637  -1.413  -3.401  1.00  0.66           C  
ATOM    433  CD  LYS A  32      -7.858  -0.414  -4.265  1.00  0.97           C  
ATOM    434  CE  LYS A  32      -8.508   0.968  -4.173  1.00  0.98           C  
ATOM    435  NZ  LYS A  32      -7.606   1.977  -4.798  1.00  0.98           N  
ATOM    436  H   LYS A  32      -6.592  -4.564  -1.373  1.00  0.45           H  
ATOM    437  HA  LYS A  32      -7.561  -3.546  -3.962  1.00  0.58           H  
ATOM    438  HB2 LYS A  32      -8.242  -2.381  -1.523  1.00  0.82           H  
ATOM    439  HB3 LYS A  32      -6.913  -1.387  -2.115  1.00  0.69           H  
ATOM    440  HG2 LYS A  32      -9.083  -2.167  -4.035  1.00  1.13           H  
ATOM    441  HG3 LYS A  32      -9.415  -0.894  -2.861  1.00  1.04           H  
ATOM    442  HD2 LYS A  32      -6.838  -0.356  -3.915  1.00  1.57           H  
ATOM    443  HD3 LYS A  32      -7.864  -0.743  -5.294  1.00  1.66           H  
ATOM    444  HE2 LYS A  32      -9.455   0.957  -4.694  1.00  1.48           H  
ATOM    445  HE3 LYS A  32      -8.673   1.222  -3.135  1.00  1.50           H  
ATOM    446  HZ1 LYS A  32      -8.056   2.378  -5.642  1.00  1.51           H  
ATOM    447  HZ2 LYS A  32      -6.692   1.507  -5.082  1.00  0.68           H  
ATOM    448  HZ3 LYS A  32      -7.399   2.737  -4.116  1.00  1.47           H  
ATOM    449  N   LYS A  33      -5.234  -3.050  -4.634  1.00  0.46           N  
ATOM    450  CA  LYS A  33      -3.849  -2.823  -5.054  1.00  0.42           C  
ATOM    451  C   LYS A  33      -3.746  -1.637  -6.017  1.00  0.45           C  
ATOM    452  O   LYS A  33      -4.095  -1.747  -7.198  1.00  0.56           O  
ATOM    453  CB  LYS A  33      -3.308  -4.091  -5.729  1.00  0.50           C  
ATOM    454  CG  LYS A  33      -1.972  -3.790  -6.426  1.00  0.52           C  
ATOM    455  CD  LYS A  33      -2.136  -3.926  -7.948  1.00  0.63           C  
ATOM    456  CE  LYS A  33      -1.476  -2.737  -8.650  1.00  0.68           C  
ATOM    457  NZ  LYS A  33      -2.472  -1.640  -8.805  1.00  0.69           N  
ATOM    458  H   LYS A  33      -5.923  -3.204  -5.313  1.00  0.58           H  
ATOM    459  HA  LYS A  33      -3.247  -2.613  -4.181  1.00  0.39           H  
ATOM    460  HB2 LYS A  33      -3.158  -4.855  -4.980  1.00  0.57           H  
ATOM    461  HB3 LYS A  33      -4.024  -4.442  -6.458  1.00  0.63           H  
ATOM    462  HG2 LYS A  33      -1.655  -2.784  -6.183  1.00  0.52           H  
ATOM    463  HG3 LYS A  33      -1.225  -4.492  -6.084  1.00  0.59           H  
ATOM    464  HD2 LYS A  33      -1.668  -4.843  -8.278  1.00  0.73           H  
ATOM    465  HD3 LYS A  33      -3.186  -3.950  -8.198  1.00  0.68           H  
ATOM    466  HE2 LYS A  33      -0.640  -2.387  -8.059  1.00  0.75           H  
ATOM    467  HE3 LYS A  33      -1.122  -3.046  -9.624  1.00  0.82           H  
ATOM    468  HZ1 LYS A  33      -2.020  -0.709  -8.545  1.00  0.74           H  
ATOM    469  HZ2 LYS A  33      -3.293  -1.810  -8.165  1.00  0.64           H  
ATOM    470  HZ3 LYS A  33      -2.799  -1.597  -9.788  1.00  0.83           H  
ATOM    471  N   ASP A  34      -3.250  -0.514  -5.510  1.00  0.42           N  
ATOM    472  CA  ASP A  34      -3.085   0.686  -6.323  1.00  0.48           C  
ATOM    473  C   ASP A  34      -1.691   0.719  -6.956  1.00  0.66           C  
ATOM    474  O   ASP A  34      -1.584   0.380  -8.124  1.00  0.83           O  
ATOM    475  CB  ASP A  34      -3.293   1.929  -5.449  1.00  0.43           C  
ATOM    476  CG  ASP A  34      -4.722   1.982  -4.921  1.00  0.35           C  
ATOM    477  OD1 ASP A  34      -5.536   1.179  -5.359  1.00  0.57           O  
ATOM    478  OD2 ASP A  34      -4.991   2.830  -4.084  1.00  0.41           O  
ATOM    479  OXT ASP A  34      -0.750   1.073  -6.264  1.00  0.85           O  
ATOM    480  H   ASP A  34      -2.977  -0.491  -4.560  1.00  0.39           H  
ATOM    481  HA  ASP A  34      -3.826   0.684  -7.108  1.00  0.53           H  
ATOM    482  HB2 ASP A  34      -2.607   1.896  -4.616  1.00  0.50           H  
ATOM    483  HB3 ASP A  34      -3.097   2.813  -6.035  1.00  0.52           H  
TER     484      ASP A  34
ENDMDL
MODEL       5
ATOM     21  N   VAL A   3       4.657  10.146  -2.705  1.00  0.38           N  
ATOM     22  CA  VAL A   3       5.647   9.070  -2.715  1.00  0.37           C  
ATOM     23  C   VAL A   3       5.184   7.845  -1.918  1.00  0.31           C  
ATOM     24  O   VAL A   3       5.398   6.706  -2.342  1.00  0.32           O  
ATOM     25  CB  VAL A   3       6.965   9.595  -2.141  1.00  0.49           C  
ATOM     26  CG1 VAL A   3       7.669  10.464  -3.188  1.00  0.72           C  
ATOM     27  CG2 VAL A   3       6.689  10.439  -0.887  1.00  0.70           C  
ATOM     28  H   VAL A   3       4.975  11.069  -2.670  1.00  0.67           H  
ATOM     29  HA  VAL A   3       5.815   8.767  -3.737  1.00  0.44           H  
ATOM     30  HB  VAL A   3       7.598   8.762  -1.883  1.00  0.53           H  
ATOM     31 HG11 VAL A   3       7.943   9.855  -4.036  1.00  1.33           H  
ATOM     32 HG12 VAL A   3       8.557  10.899  -2.755  1.00  1.09           H  
ATOM     33 HG13 VAL A   3       7.004  11.252  -3.509  1.00  1.34           H  
ATOM     34 HG21 VAL A   3       7.196  10.000  -0.040  1.00  1.16           H  
ATOM     35 HG22 VAL A   3       5.627  10.468  -0.693  1.00  1.22           H  
ATOM     36 HG23 VAL A   3       7.051  11.443  -1.042  1.00  1.25           H  
ATOM     37  N   GLY A   4       4.552   8.083  -0.768  1.00  0.32           N  
ATOM     38  CA  GLY A   4       4.067   6.987   0.079  1.00  0.33           C  
ATOM     39  C   GLY A   4       3.645   5.787  -0.756  1.00  0.27           C  
ATOM     40  O   GLY A   4       3.937   4.647  -0.406  1.00  0.28           O  
ATOM     41  H   GLY A   4       4.414   9.008  -0.483  1.00  0.38           H  
ATOM     42  HA2 GLY A   4       4.856   6.683   0.753  1.00  0.38           H  
ATOM     43  HA3 GLY A   4       3.220   7.327   0.654  1.00  0.39           H  
ATOM     44  N   CYS A   5       2.960   6.056  -1.864  1.00  0.27           N  
ATOM     45  CA  CYS A   5       2.497   4.992  -2.748  1.00  0.26           C  
ATOM     46  C   CYS A   5       3.647   4.074  -3.167  1.00  0.23           C  
ATOM     47  O   CYS A   5       3.431   2.897  -3.438  1.00  0.28           O  
ATOM     48  CB  CYS A   5       1.842   5.589  -3.996  1.00  0.30           C  
ATOM     49  SG  CYS A   5       0.721   6.936  -3.524  1.00  0.27           S  
ATOM     50  H   CYS A   5       2.760   6.987  -2.092  1.00  0.31           H  
ATOM     51  HA  CYS A   5       1.766   4.402  -2.219  1.00  0.30           H  
ATOM     52  HB2 CYS A   5       2.607   5.974  -4.653  1.00  0.37           H  
ATOM     53  HB3 CYS A   5       1.288   4.821  -4.504  1.00  0.33           H  
ATOM     54  N   ALA A   6       4.860   4.611  -3.201  1.00  0.23           N  
ATOM     55  CA  ALA A   6       6.032   3.817  -3.567  1.00  0.24           C  
ATOM     56  C   ALA A   6       6.568   3.111  -2.324  1.00  0.23           C  
ATOM     57  O   ALA A   6       6.850   1.907  -2.333  1.00  0.26           O  
ATOM     58  CB  ALA A   6       7.112   4.721  -4.167  1.00  0.30           C  
ATOM     59  H   ALA A   6       4.975   5.561  -2.960  1.00  0.26           H  
ATOM     60  HA  ALA A   6       5.746   3.075  -4.294  1.00  0.28           H  
ATOM     61  HB1 ALA A   6       7.526   5.352  -3.394  1.00  1.10           H  
ATOM     62  HB2 ALA A   6       6.675   5.339  -4.939  1.00  1.07           H  
ATOM     63  HB3 ALA A   6       7.896   4.113  -4.594  1.00  1.04           H  
ATOM     64  N   GLU A   7       6.668   3.867  -1.243  1.00  0.24           N  
ATOM     65  CA  GLU A   7       7.131   3.304   0.019  1.00  0.26           C  
ATOM     66  C   GLU A   7       6.125   2.265   0.499  1.00  0.26           C  
ATOM     67  O   GLU A   7       6.494   1.235   1.057  1.00  0.31           O  
ATOM     68  CB  GLU A   7       7.283   4.406   1.072  1.00  0.33           C  
ATOM     69  CG  GLU A   7       8.416   5.355   0.668  1.00  0.39           C  
ATOM     70  CD  GLU A   7       7.884   6.444  -0.254  1.00  0.47           C  
ATOM     71  OE1 GLU A   7       7.171   7.306   0.228  1.00  0.65           O  
ATOM     72  OE2 GLU A   7       8.195   6.398  -1.431  1.00  0.78           O  
ATOM     73  H   GLU A   7       6.402   4.815  -1.291  1.00  0.26           H  
ATOM     74  HA  GLU A   7       8.087   2.827  -0.136  1.00  0.29           H  
ATOM     75  HB2 GLU A   7       6.358   4.959   1.150  1.00  0.34           H  
ATOM     76  HB3 GLU A   7       7.515   3.958   2.028  1.00  0.41           H  
ATOM     77  HG2 GLU A   7       8.834   5.812   1.552  1.00  0.53           H  
ATOM     78  HG3 GLU A   7       9.186   4.799   0.154  1.00  0.49           H  
ATOM     79  N   CYS A   8       4.846   2.555   0.270  1.00  0.27           N  
ATOM     80  CA  CYS A   8       3.764   1.661   0.672  1.00  0.29           C  
ATOM     81  C   CYS A   8       4.090   0.205   0.329  1.00  0.31           C  
ATOM     82  O   CYS A   8       4.218  -0.628   1.226  1.00  0.35           O  
ATOM     83  CB  CYS A   8       2.454   2.092   0.012  1.00  0.31           C  
ATOM     84  SG  CYS A   8       1.259   2.474   1.306  1.00  0.40           S  
ATOM     85  H   CYS A   8       4.624   3.403  -0.181  1.00  0.30           H  
ATOM     86  HA  CYS A   8       3.642   1.741   1.737  1.00  0.33           H  
ATOM     87  HB2 CYS A   8       2.624   2.971  -0.591  1.00  0.28           H  
ATOM     88  HB3 CYS A   8       2.072   1.304  -0.607  1.00  0.37           H  
ATOM     89  N   PRO A   9       4.253  -0.119  -0.935  1.00  0.30           N  
ATOM     90  CA  PRO A   9       4.601  -1.504  -1.349  1.00  0.35           C  
ATOM     91  C   PRO A   9       5.901  -1.940  -0.690  1.00  0.32           C  
ATOM     92  O   PRO A   9       6.003  -3.052  -0.167  1.00  0.41           O  
ATOM     93  CB  PRO A   9       4.750  -1.439  -2.875  1.00  0.41           C  
ATOM     94  CG  PRO A   9       4.769   0.011  -3.238  1.00  0.37           C  
ATOM     95  CD  PRO A   9       4.121   0.780  -2.086  1.00  0.30           C  
ATOM     96  HA  PRO A   9       3.804  -2.183  -1.090  1.00  0.42           H  
ATOM     97  HB2 PRO A   9       5.676  -1.910  -3.176  1.00  0.47           H  
ATOM     98  HB3 PRO A   9       3.916  -1.926  -3.350  1.00  0.49           H  
ATOM     99  HG2 PRO A   9       5.789   0.339  -3.379  1.00  0.42           H  
ATOM    100  HG3 PRO A   9       4.201   0.173  -4.142  1.00  0.43           H  
ATOM    101  HD2 PRO A   9       4.647   1.706  -1.908  1.00  0.30           H  
ATOM    102  HD3 PRO A   9       3.082   0.967  -2.296  1.00  0.34           H  
ATOM    103  N   MET A  10       6.885  -1.041  -0.693  1.00  0.28           N  
ATOM    104  CA  MET A  10       8.169  -1.334  -0.067  1.00  0.31           C  
ATOM    105  C   MET A  10       7.971  -1.610   1.424  1.00  0.29           C  
ATOM    106  O   MET A  10       8.610  -2.491   1.998  1.00  0.40           O  
ATOM    107  CB  MET A  10       9.120  -0.149  -0.260  1.00  0.36           C  
ATOM    108  CG  MET A  10       9.531  -0.045  -1.736  1.00  0.55           C  
ATOM    109  SD  MET A  10      10.100  -1.666  -2.322  1.00  1.69           S  
ATOM    110  CE  MET A  10      11.537  -1.103  -3.273  1.00  2.23           C  
ATOM    111  H   MET A  10       6.740  -0.160  -1.107  1.00  0.30           H  
ATOM    112  HA  MET A  10       8.596  -2.208  -0.530  1.00  0.35           H  
ATOM    113  HB2 MET A  10       8.622   0.762   0.044  1.00  0.46           H  
ATOM    114  HB3 MET A  10       9.998  -0.294   0.346  1.00  0.43           H  
ATOM    115  HG2 MET A  10       8.683   0.274  -2.327  1.00  1.15           H  
ATOM    116  HG3 MET A  10      10.330   0.677  -1.836  1.00  1.18           H  
ATOM    117  HE1 MET A  10      11.213  -0.431  -4.055  1.00  2.57           H  
ATOM    118  HE2 MET A  10      12.031  -1.960  -3.712  1.00  2.61           H  
ATOM    119  HE3 MET A  10      12.225  -0.588  -2.621  1.00  2.71           H  
ATOM    120  N   HIS A  11       7.069  -0.848   2.041  1.00  0.26           N  
ATOM    121  CA  HIS A  11       6.775  -1.008   3.466  1.00  0.29           C  
ATOM    122  C   HIS A  11       5.750  -2.124   3.696  1.00  0.27           C  
ATOM    123  O   HIS A  11       5.102  -2.177   4.747  1.00  0.31           O  
ATOM    124  CB  HIS A  11       6.246   0.312   4.043  1.00  0.37           C  
ATOM    125  CG  HIS A  11       6.924   0.591   5.355  1.00  0.57           C  
ATOM    126  ND1 HIS A  11       6.874  -0.300   6.418  1.00  0.75           N  
ATOM    127  CD2 HIS A  11       7.676   1.652   5.791  1.00  1.01           C  
ATOM    128  CE1 HIS A  11       7.578   0.237   7.430  1.00  0.99           C  
ATOM    129  NE2 HIS A  11       8.089   1.427   7.101  1.00  1.18           N  
ATOM    130  H   HIS A  11       6.589  -0.160   1.525  1.00  0.31           H  
ATOM    131  HA  HIS A  11       7.689  -1.269   3.979  1.00  0.32           H  
ATOM    132  HB2 HIS A  11       6.452   1.116   3.353  1.00  0.48           H  
ATOM    133  HB3 HIS A  11       5.180   0.235   4.198  1.00  0.51           H  
ATOM    134  HD2 HIS A  11       7.910   2.530   5.205  1.00  1.32           H  
ATOM    135  HE1 HIS A  11       7.715  -0.235   8.392  1.00  1.22           H  
ATOM    136  HE2 HIS A  11       8.640   2.016   7.660  1.00  1.51           H  
ATOM    137  N   CYS A  12       5.618  -3.025   2.725  1.00  0.24           N  
ATOM    138  CA  CYS A  12       4.679  -4.144   2.850  1.00  0.24           C  
ATOM    139  C   CYS A  12       5.423  -5.390   3.319  1.00  0.24           C  
ATOM    140  O   CYS A  12       6.580  -5.606   2.963  1.00  0.27           O  
ATOM    141  CB  CYS A  12       3.974  -4.422   1.523  1.00  0.27           C  
ATOM    142  SG  CYS A  12       2.216  -4.735   1.835  1.00  0.30           S  
ATOM    143  H   CYS A  12       6.168  -2.945   1.917  1.00  0.27           H  
ATOM    144  HA  CYS A  12       3.933  -3.890   3.590  1.00  0.27           H  
ATOM    145  HB2 CYS A  12       4.078  -3.567   0.874  1.00  0.33           H  
ATOM    146  HB3 CYS A  12       4.415  -5.289   1.054  1.00  0.34           H  
ATOM    147  N   LYS A  13       4.766  -6.179   4.159  1.00  0.26           N  
ATOM    148  CA  LYS A  13       5.389  -7.375   4.726  1.00  0.30           C  
ATOM    149  C   LYS A  13       4.997  -8.659   3.977  1.00  0.31           C  
ATOM    150  O   LYS A  13       3.853  -8.836   3.554  1.00  0.31           O  
ATOM    151  CB  LYS A  13       5.003  -7.485   6.208  1.00  0.37           C  
ATOM    152  CG  LYS A  13       5.859  -6.513   7.040  1.00  0.41           C  
ATOM    153  CD  LYS A  13       5.277  -5.090   6.964  1.00  0.42           C  
ATOM    154  CE  LYS A  13       6.414  -4.066   6.858  1.00  0.50           C  
ATOM    155  NZ  LYS A  13       5.844  -2.684   6.854  1.00  0.43           N  
ATOM    156  H   LYS A  13       3.858  -5.936   4.427  1.00  0.28           H  
ATOM    157  HA  LYS A  13       6.460  -7.265   4.664  1.00  0.33           H  
ATOM    158  HB2 LYS A  13       3.958  -7.240   6.327  1.00  0.40           H  
ATOM    159  HB3 LYS A  13       5.175  -8.496   6.551  1.00  0.43           H  
ATOM    160  HG2 LYS A  13       5.871  -6.842   8.070  1.00  0.54           H  
ATOM    161  HG3 LYS A  13       6.870  -6.508   6.656  1.00  0.44           H  
ATOM    162  HD2 LYS A  13       4.636  -5.008   6.099  1.00  0.59           H  
ATOM    163  HD3 LYS A  13       4.700  -4.892   7.856  1.00  0.67           H  
ATOM    164  HE2 LYS A  13       7.079  -4.179   7.703  1.00  0.80           H  
ATOM    165  HE3 LYS A  13       6.965  -4.233   5.942  1.00  0.73           H  
ATOM    166  HZ1 LYS A  13       5.427  -2.474   5.907  1.00  0.36           H  
ATOM    167  HZ2 LYS A  13       6.597  -1.989   7.049  1.00  0.57           H  
ATOM    168  HZ3 LYS A  13       5.104  -2.607   7.579  1.00  0.58           H  
ATOM    169  N   GLY A  14       5.987  -9.540   3.823  1.00  0.37           N  
ATOM    170  CA  GLY A  14       5.816 -10.821   3.126  1.00  0.41           C  
ATOM    171  C   GLY A  14       4.526 -11.549   3.514  1.00  0.40           C  
ATOM    172  O   GLY A  14       4.115 -11.536   4.674  1.00  0.42           O  
ATOM    173  H   GLY A  14       6.870  -9.317   4.185  1.00  0.40           H  
ATOM    174  HA2 GLY A  14       5.806 -10.640   2.062  1.00  0.43           H  
ATOM    175  HA3 GLY A  14       6.657 -11.459   3.362  1.00  0.49           H  
ATOM    176  N   LYS A  15       3.912 -12.190   2.514  1.00  0.41           N  
ATOM    177  CA  LYS A  15       2.669 -12.955   2.692  1.00  0.43           C  
ATOM    178  C   LYS A  15       1.440 -12.074   2.470  1.00  0.38           C  
ATOM    179  O   LYS A  15       0.357 -12.578   2.157  1.00  0.43           O  
ATOM    180  CB  LYS A  15       2.609 -13.590   4.090  1.00  0.50           C  
ATOM    181  CG  LYS A  15       1.737 -14.852   4.053  1.00  0.61           C  
ATOM    182  CD  LYS A  15       0.325 -14.529   4.566  1.00  0.67           C  
ATOM    183  CE  LYS A  15      -0.723 -15.161   3.645  1.00  0.79           C  
ATOM    184  NZ  LYS A  15      -1.247 -14.124   2.708  1.00  0.76           N  
ATOM    185  H   LYS A  15       4.315 -12.154   1.622  1.00  0.44           H  
ATOM    186  HA  LYS A  15       2.652 -13.747   1.957  1.00  0.48           H  
ATOM    187  HB2 LYS A  15       3.609 -13.854   4.405  1.00  0.55           H  
ATOM    188  HB3 LYS A  15       2.188 -12.885   4.790  1.00  0.51           H  
ATOM    189  HG2 LYS A  15       1.681 -15.222   3.039  1.00  0.68           H  
ATOM    190  HG3 LYS A  15       2.181 -15.607   4.685  1.00  0.68           H  
ATOM    191  HD2 LYS A  15       0.209 -14.922   5.565  1.00  0.77           H  
ATOM    192  HD3 LYS A  15       0.184 -13.459   4.584  1.00  0.66           H  
ATOM    193  HE2 LYS A  15      -0.273 -15.966   3.082  1.00  0.94           H  
ATOM    194  HE3 LYS A  15      -1.537 -15.552   4.243  1.00  1.00           H  
ATOM    195  HZ1 LYS A  15      -0.465 -13.472   2.430  1.00  0.62           H  
ATOM    196  HZ2 LYS A  15      -1.998 -13.576   3.176  1.00  0.98           H  
ATOM    197  HZ3 LYS A  15      -1.629 -14.581   1.857  1.00  0.99           H  
ATOM    198  N   MET A  16       1.617 -10.764   2.615  1.00  0.33           N  
ATOM    199  CA  MET A  16       0.524  -9.817   2.409  1.00  0.33           C  
ATOM    200  C   MET A  16       1.054  -8.565   1.713  1.00  0.28           C  
ATOM    201  O   MET A  16       1.624  -7.691   2.365  1.00  0.32           O  
ATOM    202  CB  MET A  16      -0.100  -9.424   3.757  1.00  0.41           C  
ATOM    203  CG  MET A  16      -0.538 -10.675   4.528  1.00  0.49           C  
ATOM    204  SD  MET A  16      -2.047 -11.350   3.784  1.00  1.26           S  
ATOM    205  CE  MET A  16      -3.019 -11.486   5.306  1.00  1.35           C  
ATOM    206  H   MET A  16       2.505 -10.423   2.854  1.00  0.32           H  
ATOM    207  HA  MET A  16      -0.232 -10.274   1.789  1.00  0.35           H  
ATOM    208  HB2 MET A  16       0.629  -8.881   4.342  1.00  0.50           H  
ATOM    209  HB3 MET A  16      -0.959  -8.794   3.584  1.00  0.49           H  
ATOM    210  HG2 MET A  16       0.247 -11.415   4.490  1.00  0.93           H  
ATOM    211  HG3 MET A  16      -0.732 -10.412   5.558  1.00  0.91           H  
ATOM    212  HE1 MET A  16      -3.982 -11.923   5.080  1.00  1.85           H  
ATOM    213  HE2 MET A  16      -3.156 -10.503   5.736  1.00  1.82           H  
ATOM    214  HE3 MET A  16      -2.499 -12.113   6.012  1.00  1.41           H  
ATOM    215  N   ALA A  17       0.885  -8.472   0.393  1.00  0.27           N  
ATOM    216  CA  ALA A  17       1.389  -7.301  -0.322  1.00  0.28           C  
ATOM    217  C   ALA A  17       0.439  -6.801  -1.406  1.00  0.27           C  
ATOM    218  O   ALA A  17       0.241  -7.438  -2.445  1.00  0.34           O  
ATOM    219  CB  ALA A  17       2.746  -7.608  -0.941  1.00  0.36           C  
ATOM    220  H   ALA A  17       0.438  -9.192  -0.096  1.00  0.30           H  
ATOM    221  HA  ALA A  17       1.521  -6.504   0.396  1.00  0.30           H  
ATOM    222  HB1 ALA A  17       2.934  -8.667  -0.886  1.00  1.04           H  
ATOM    223  HB2 ALA A  17       3.512  -7.074  -0.401  1.00  1.03           H  
ATOM    224  HB3 ALA A  17       2.747  -7.291  -1.975  1.00  1.07           H  
ATOM    225  N   LYS A  18      -0.104  -5.631  -1.144  1.00  0.24           N  
ATOM    226  CA  LYS A  18      -1.006  -4.942  -2.062  1.00  0.26           C  
ATOM    227  C   LYS A  18      -1.109  -3.475  -1.650  1.00  0.25           C  
ATOM    228  O   LYS A  18      -1.819  -3.128  -0.698  1.00  0.34           O  
ATOM    229  CB  LYS A  18      -2.399  -5.591  -2.119  1.00  0.30           C  
ATOM    230  CG  LYS A  18      -2.647  -6.505  -0.914  1.00  0.29           C  
ATOM    231  CD  LYS A  18      -3.369  -7.773  -1.395  1.00  0.36           C  
ATOM    232  CE  LYS A  18      -2.347  -8.871  -1.705  1.00  0.40           C  
ATOM    233  NZ  LYS A  18      -1.669  -8.570  -3.001  1.00  0.39           N  
ATOM    234  H   LYS A  18       0.140  -5.192  -0.308  1.00  0.23           H  
ATOM    235  HA  LYS A  18      -0.573  -4.984  -3.051  1.00  0.29           H  
ATOM    236  HB2 LYS A  18      -3.149  -4.813  -2.128  1.00  0.33           H  
ATOM    237  HB3 LYS A  18      -2.480  -6.168  -3.027  1.00  0.35           H  
ATOM    238  HG2 LYS A  18      -1.711  -6.773  -0.453  1.00  0.30           H  
ATOM    239  HG3 LYS A  18      -3.264  -5.991  -0.198  1.00  0.31           H  
ATOM    240  HD2 LYS A  18      -4.041  -8.118  -0.624  1.00  0.42           H  
ATOM    241  HD3 LYS A  18      -3.935  -7.548  -2.286  1.00  0.41           H  
ATOM    242  HE2 LYS A  18      -1.613  -8.915  -0.914  1.00  0.45           H  
ATOM    243  HE3 LYS A  18      -2.855  -9.824  -1.777  1.00  0.51           H  
ATOM    244  HZ1 LYS A  18      -1.425  -9.456  -3.484  1.00  0.46           H  
ATOM    245  HZ2 LYS A  18      -0.785  -8.022  -2.818  1.00  0.41           H  
ATOM    246  HZ3 LYS A  18      -2.303  -8.007  -3.602  1.00  0.43           H  
ATOM    247  N   PRO A  19      -0.385  -2.619  -2.321  1.00  0.23           N  
ATOM    248  CA  PRO A  19      -0.358  -1.164  -2.008  1.00  0.25           C  
ATOM    249  C   PRO A  19      -1.535  -0.405  -2.611  1.00  0.19           C  
ATOM    250  O   PRO A  19      -2.080  -0.787  -3.650  1.00  0.26           O  
ATOM    251  CB  PRO A  19       0.958  -0.712  -2.635  1.00  0.32           C  
ATOM    252  CG  PRO A  19       1.121  -1.590  -3.831  1.00  0.36           C  
ATOM    253  CD  PRO A  19       0.494  -2.939  -3.463  1.00  0.33           C  
ATOM    254  HA  PRO A  19      -0.318  -1.009  -0.944  1.00  0.29           H  
ATOM    255  HB2 PRO A  19       0.898   0.328  -2.933  1.00  0.34           H  
ATOM    256  HB3 PRO A  19       1.775  -0.864  -1.949  1.00  0.41           H  
ATOM    257  HG2 PRO A  19       0.608  -1.157  -4.681  1.00  0.39           H  
ATOM    258  HG3 PRO A  19       2.165  -1.725  -4.057  1.00  0.48           H  
ATOM    259  HD2 PRO A  19      -0.081  -3.326  -4.294  1.00  0.38           H  
ATOM    260  HD3 PRO A  19       1.255  -3.643  -3.163  1.00  0.44           H  
ATOM    261  N   THR A  20      -1.910   0.680  -1.952  1.00  0.20           N  
ATOM    262  CA  THR A  20      -3.005   1.515  -2.424  1.00  0.17           C  
ATOM    263  C   THR A  20      -2.892   2.908  -1.826  1.00  0.17           C  
ATOM    264  O   THR A  20      -2.506   3.074  -0.661  1.00  0.24           O  
ATOM    265  CB  THR A  20      -4.364   0.918  -2.055  1.00  0.22           C  
ATOM    266  OG1 THR A  20      -4.269  -0.496  -1.985  1.00  0.29           O  
ATOM    267  CG2 THR A  20      -5.400   1.299  -3.114  1.00  0.32           C  
ATOM    268  H   THR A  20      -1.434   0.932  -1.134  1.00  0.29           H  
ATOM    269  HA  THR A  20      -2.940   1.592  -3.497  1.00  0.19           H  
ATOM    270  HB  THR A  20      -4.675   1.310  -1.101  1.00  0.26           H  
ATOM    271  HG1 THR A  20      -3.724  -0.795  -2.725  1.00  0.30           H  
ATOM    272 HG21 THR A  20      -4.899   1.667  -3.998  1.00  1.03           H  
ATOM    273 HG22 THR A  20      -6.050   2.068  -2.726  1.00  1.04           H  
ATOM    274 HG23 THR A  20      -5.986   0.430  -3.374  1.00  1.10           H  
ATOM    275  N   CYS A  21      -3.223   3.901  -2.631  1.00  0.18           N  
ATOM    276  CA  CYS A  21      -3.164   5.291  -2.199  1.00  0.18           C  
ATOM    277  C   CYS A  21      -4.550   5.925  -2.269  1.00  0.20           C  
ATOM    278  O   CYS A  21      -5.291   5.725  -3.233  1.00  0.25           O  
ATOM    279  CB  CYS A  21      -2.162   6.067  -3.060  1.00  0.20           C  
ATOM    280  SG  CYS A  21      -0.564   6.109  -2.202  1.00  0.22           S  
ATOM    281  H   CYS A  21      -3.515   3.691  -3.554  1.00  0.24           H  
ATOM    282  HA  CYS A  21      -2.832   5.321  -1.177  1.00  0.20           H  
ATOM    283  HB2 CYS A  21      -2.050   5.575  -4.011  1.00  0.22           H  
ATOM    284  HB3 CYS A  21      -2.515   7.076  -3.213  1.00  0.24           H  
ATOM    285  N   GLU A  22      -4.896   6.676  -1.231  1.00  0.22           N  
ATOM    286  CA  GLU A  22      -6.191   7.322  -1.154  1.00  0.25           C  
ATOM    287  C   GLU A  22      -6.036   8.716  -0.561  1.00  0.28           C  
ATOM    288  O   GLU A  22      -5.604   8.876   0.576  1.00  0.35           O  
ATOM    289  CB  GLU A  22      -7.150   6.480  -0.297  1.00  0.29           C  
ATOM    290  CG  GLU A  22      -6.400   5.886   0.905  1.00  0.35           C  
ATOM    291  CD  GLU A  22      -7.184   4.720   1.494  1.00  0.39           C  
ATOM    292  OE1 GLU A  22      -7.055   3.620   0.977  1.00  0.59           O  
ATOM    293  OE2 GLU A  22      -7.885   4.937   2.471  1.00  0.57           O  
ATOM    294  H   GLU A  22      -4.267   6.797  -0.492  1.00  0.26           H  
ATOM    295  HA  GLU A  22      -6.600   7.410  -2.150  1.00  0.27           H  
ATOM    296  HB2 GLU A  22      -7.959   7.104   0.057  1.00  0.39           H  
ATOM    297  HB3 GLU A  22      -7.553   5.677  -0.897  1.00  0.36           H  
ATOM    298  HG2 GLU A  22      -5.430   5.535   0.588  1.00  0.55           H  
ATOM    299  HG3 GLU A  22      -6.274   6.648   1.660  1.00  0.59           H  
ATOM    300  N   ASN A  23      -6.372   9.706  -1.364  1.00  0.32           N  
ATOM    301  CA  ASN A  23      -6.275  11.117  -0.969  1.00  0.38           C  
ATOM    302  C   ASN A  23      -4.862  11.441  -0.466  1.00  0.35           C  
ATOM    303  O   ASN A  23      -4.664  12.023   0.597  1.00  0.40           O  
ATOM    304  CB  ASN A  23      -7.383  11.459   0.059  1.00  0.46           C  
ATOM    305  CG  ASN A  23      -6.879  11.505   1.503  1.00  0.48           C  
ATOM    306  OD1 ASN A  23      -7.034  12.521   2.176  1.00  0.63           O  
ATOM    307  ND2 ASN A  23      -6.301  10.472   2.030  1.00  0.48           N  
ATOM    308  H   ASN A  23      -6.679   9.480  -2.260  1.00  0.38           H  
ATOM    309  HA  ASN A  23      -6.447  11.716  -1.854  1.00  0.46           H  
ATOM    310  HB2 ASN A  23      -7.801  12.422  -0.187  1.00  0.55           H  
ATOM    311  HB3 ASN A  23      -8.161  10.716  -0.014  1.00  0.50           H  
ATOM    312 HD21 ASN A  23      -6.179   9.650   1.500  1.00  0.49           H  
ATOM    313 HD22 ASN A  23      -5.984  10.512   2.952  1.00  0.55           H  
ATOM    314  N   GLU A  24      -3.882  11.047  -1.279  1.00  0.33           N  
ATOM    315  CA  GLU A  24      -2.463  11.268  -0.986  1.00  0.35           C  
ATOM    316  C   GLU A  24      -1.965  10.367   0.141  1.00  0.34           C  
ATOM    317  O   GLU A  24      -0.771  10.340   0.436  1.00  0.43           O  
ATOM    318  CB  GLU A  24      -2.188  12.743  -0.655  1.00  0.40           C  
ATOM    319  CG  GLU A  24      -2.251  13.577  -1.943  1.00  0.42           C  
ATOM    320  CD  GLU A  24      -1.364  12.960  -3.019  1.00  0.45           C  
ATOM    321  OE1 GLU A  24      -0.157  13.096  -2.921  1.00  0.70           O  
ATOM    322  OE2 GLU A  24      -1.903  12.349  -3.930  1.00  0.63           O  
ATOM    323  H   GLU A  24      -4.123  10.595  -2.114  1.00  0.34           H  
ATOM    324  HA  GLU A  24      -1.902  11.016  -1.872  1.00  0.37           H  
ATOM    325  HB2 GLU A  24      -2.925  13.104   0.047  1.00  0.48           H  
ATOM    326  HB3 GLU A  24      -1.203  12.835  -0.219  1.00  0.43           H  
ATOM    327  HG2 GLU A  24      -3.270  13.610  -2.298  1.00  0.55           H  
ATOM    328  HG3 GLU A  24      -1.911  14.581  -1.736  1.00  0.51           H  
ATOM    329  N   VAL A  25      -2.866   9.605   0.751  1.00  0.31           N  
ATOM    330  CA  VAL A  25      -2.461   8.692   1.815  1.00  0.33           C  
ATOM    331  C   VAL A  25      -2.324   7.278   1.252  1.00  0.28           C  
ATOM    332  O   VAL A  25      -3.249   6.754   0.625  1.00  0.38           O  
ATOM    333  CB  VAL A  25      -3.481   8.714   2.961  1.00  0.40           C  
ATOM    334  CG1 VAL A  25      -3.135   7.623   3.980  1.00  0.48           C  
ATOM    335  CG2 VAL A  25      -3.436  10.080   3.659  1.00  0.50           C  
ATOM    336  H   VAL A  25      -3.805   9.639   0.471  1.00  0.33           H  
ATOM    337  HA  VAL A  25      -1.501   9.007   2.199  1.00  0.37           H  
ATOM    338  HB  VAL A  25      -4.471   8.540   2.567  1.00  0.41           H  
ATOM    339 HG11 VAL A  25      -2.062   7.549   4.079  1.00  0.97           H  
ATOM    340 HG12 VAL A  25      -3.531   6.677   3.643  1.00  1.18           H  
ATOM    341 HG13 VAL A  25      -3.567   7.875   4.936  1.00  1.12           H  
ATOM    342 HG21 VAL A  25      -2.993   9.969   4.638  1.00  1.14           H  
ATOM    343 HG22 VAL A  25      -4.437  10.467   3.760  1.00  1.07           H  
ATOM    344 HG23 VAL A  25      -2.843  10.767   3.073  1.00  0.99           H  
ATOM    345  N   CYS A  26      -1.155   6.674   1.458  1.00  0.25           N  
ATOM    346  CA  CYS A  26      -0.890   5.328   0.956  1.00  0.24           C  
ATOM    347  C   CYS A  26      -1.075   4.284   2.051  1.00  0.24           C  
ATOM    348  O   CYS A  26      -0.766   4.534   3.216  1.00  0.31           O  
ATOM    349  CB  CYS A  26       0.542   5.244   0.430  1.00  0.31           C  
ATOM    350  SG  CYS A  26       1.583   4.430   1.661  1.00  0.39           S  
ATOM    351  H   CYS A  26      -0.451   7.145   1.946  1.00  0.33           H  
ATOM    352  HA  CYS A  26      -1.568   5.111   0.150  1.00  0.28           H  
ATOM    353  HB2 CYS A  26       0.552   4.673  -0.481  1.00  0.33           H  
ATOM    354  HB3 CYS A  26       0.920   6.231   0.236  1.00  0.42           H  
ATOM    355  N   LYS A  27      -1.573   3.110   1.670  1.00  0.23           N  
ATOM    356  CA  LYS A  27      -1.780   2.033   2.635  1.00  0.29           C  
ATOM    357  C   LYS A  27      -1.696   0.651   1.971  1.00  0.26           C  
ATOM    358  O   LYS A  27      -2.412   0.373   1.010  1.00  0.38           O  
ATOM    359  CB  LYS A  27      -3.159   2.182   3.288  1.00  0.40           C  
ATOM    360  CG  LYS A  27      -3.253   3.532   4.006  1.00  0.47           C  
ATOM    361  CD  LYS A  27      -4.503   3.561   4.892  1.00  0.55           C  
ATOM    362  CE  LYS A  27      -5.758   3.470   4.020  1.00  0.74           C  
ATOM    363  NZ  LYS A  27      -6.714   4.544   4.418  1.00  0.63           N  
ATOM    364  H   LYS A  27      -1.802   2.965   0.721  1.00  0.25           H  
ATOM    365  HA  LYS A  27      -1.027   2.107   3.404  1.00  0.34           H  
ATOM    366  HB2 LYS A  27      -3.922   2.123   2.525  1.00  0.51           H  
ATOM    367  HB3 LYS A  27      -3.303   1.385   4.002  1.00  0.54           H  
ATOM    368  HG2 LYS A  27      -2.375   3.674   4.619  1.00  0.62           H  
ATOM    369  HG3 LYS A  27      -3.313   4.325   3.275  1.00  0.59           H  
ATOM    370  HD2 LYS A  27      -4.477   2.726   5.578  1.00  1.01           H  
ATOM    371  HD3 LYS A  27      -4.523   4.484   5.452  1.00  0.89           H  
ATOM    372  HE2 LYS A  27      -5.486   3.598   2.980  1.00  1.34           H  
ATOM    373  HE3 LYS A  27      -6.222   2.503   4.153  1.00  1.42           H  
ATOM    374  HZ1 LYS A  27      -6.188   5.396   4.696  1.00  1.04           H  
ATOM    375  HZ2 LYS A  27      -7.294   4.217   5.215  1.00  0.95           H  
ATOM    376  HZ3 LYS A  27      -7.348   4.776   3.590  1.00  0.53           H  
ATOM    377  N   CYS A  28      -0.853  -0.232   2.514  1.00  0.28           N  
ATOM    378  CA  CYS A  28      -0.746  -1.592   1.981  1.00  0.28           C  
ATOM    379  C   CYS A  28      -1.908  -2.403   2.543  1.00  0.29           C  
ATOM    380  O   CYS A  28      -1.819  -2.954   3.640  1.00  0.39           O  
ATOM    381  CB  CYS A  28       0.593  -2.227   2.383  1.00  0.34           C  
ATOM    382  SG  CYS A  28       1.254  -3.174   0.985  1.00  0.37           S  
ATOM    383  H   CYS A  28      -0.327   0.020   3.300  1.00  0.40           H  
ATOM    384  HA  CYS A  28      -0.822  -1.562   0.905  1.00  0.26           H  
ATOM    385  HB2 CYS A  28       1.293  -1.450   2.654  1.00  0.39           H  
ATOM    386  HB3 CYS A  28       0.443  -2.887   3.225  1.00  0.39           H  
ATOM    387  N   ASN A  29      -3.016  -2.414   1.813  1.00  0.26           N  
ATOM    388  CA  ASN A  29      -4.227  -3.094   2.275  1.00  0.30           C  
ATOM    389  C   ASN A  29      -4.633  -4.262   1.380  1.00  0.30           C  
ATOM    390  O   ASN A  29      -4.600  -4.164   0.153  1.00  0.32           O  
ATOM    391  CB  ASN A  29      -5.370  -2.075   2.314  1.00  0.33           C  
ATOM    392  CG  ASN A  29      -5.276  -1.151   1.104  1.00  0.30           C  
ATOM    393  OD1 ASN A  29      -5.662   0.017   1.179  1.00  0.40           O  
ATOM    394  ND2 ASN A  29      -4.794  -1.611  -0.016  1.00  0.28           N  
ATOM    395  H   ASN A  29      -3.035  -1.920   0.964  1.00  0.26           H  
ATOM    396  HA  ASN A  29      -4.064  -3.463   3.276  1.00  0.35           H  
ATOM    397  HB2 ASN A  29      -6.318  -2.595   2.297  1.00  0.38           H  
ATOM    398  HB3 ASN A  29      -5.300  -1.488   3.218  1.00  0.39           H  
ATOM    399 HD21 ASN A  29      -4.503  -2.549  -0.078  1.00  0.32           H  
ATOM    400 HD22 ASN A  29      -4.711  -1.015  -0.805  1.00  0.30           H  
ATOM    401  N   ILE A  30      -5.063  -5.350   2.012  1.00  0.34           N  
ATOM    402  CA  ILE A  30      -5.525  -6.529   1.282  1.00  0.37           C  
ATOM    403  C   ILE A  30      -6.933  -6.297   0.760  1.00  0.38           C  
ATOM    404  O   ILE A  30      -7.850  -5.976   1.514  1.00  0.49           O  
ATOM    405  CB  ILE A  30      -5.489  -7.788   2.165  1.00  0.45           C  
ATOM    406  CG1 ILE A  30      -5.376  -7.391   3.636  1.00  0.46           C  
ATOM    407  CG2 ILE A  30      -4.294  -8.667   1.782  1.00  0.51           C  
ATOM    408  CD1 ILE A  30      -3.952  -6.901   3.907  1.00  0.46           C  
ATOM    409  H   ILE A  30      -5.097  -5.349   2.990  1.00  0.39           H  
ATOM    410  HA  ILE A  30      -4.875  -6.683   0.438  1.00  0.36           H  
ATOM    411  HB  ILE A  30      -6.399  -8.349   2.018  1.00  0.51           H  
ATOM    412 HG12 ILE A  30      -6.084  -6.605   3.857  1.00  0.46           H  
ATOM    413 HG13 ILE A  30      -5.584  -8.249   4.258  1.00  0.55           H  
ATOM    414 HG21 ILE A  30      -3.455  -8.043   1.515  1.00  0.56           H  
ATOM    415 HG22 ILE A  30      -4.561  -9.294   0.944  1.00  0.69           H  
ATOM    416 HG23 ILE A  30      -4.024  -9.290   2.623  1.00  0.69           H  
ATOM    417 HD11 ILE A  30      -3.985  -6.019   4.524  1.00  0.59           H  
ATOM    418 HD12 ILE A  30      -3.467  -6.666   2.967  1.00  0.48           H  
ATOM    419 HD13 ILE A  30      -3.397  -7.677   4.409  1.00  0.60           H  
ATOM    420  N   GLY A  31      -7.076  -6.449  -0.544  1.00  0.38           N  
ATOM    421  CA  GLY A  31      -8.362  -6.242  -1.206  1.00  0.42           C  
ATOM    422  C   GLY A  31      -8.342  -4.952  -2.017  1.00  0.37           C  
ATOM    423  O   GLY A  31      -9.141  -4.768  -2.933  1.00  0.47           O  
ATOM    424  H   GLY A  31      -6.294  -6.693  -1.075  1.00  0.42           H  
ATOM    425  HA2 GLY A  31      -8.567  -7.075  -1.863  1.00  0.48           H  
ATOM    426  HA3 GLY A  31      -9.137  -6.175  -0.461  1.00  0.47           H  
ATOM    427  N   LYS A  32      -7.414  -4.071  -1.672  1.00  0.29           N  
ATOM    428  CA  LYS A  32      -7.269  -2.796  -2.364  1.00  0.27           C  
ATOM    429  C   LYS A  32      -5.936  -2.761  -3.114  1.00  0.24           C  
ATOM    430  O   LYS A  32      -4.922  -3.257  -2.619  1.00  0.27           O  
ATOM    431  CB  LYS A  32      -7.343  -1.642  -1.355  1.00  0.31           C  
ATOM    432  CG  LYS A  32      -8.794  -1.162  -1.213  1.00  0.45           C  
ATOM    433  CD  LYS A  32      -8.840   0.375  -1.195  1.00  0.47           C  
ATOM    434  CE  LYS A  32      -8.404   0.902   0.178  1.00  0.50           C  
ATOM    435  NZ  LYS A  32      -7.033   1.482   0.077  1.00  0.89           N  
ATOM    436  H   LYS A  32      -6.805  -4.284  -0.936  1.00  0.32           H  
ATOM    437  HA  LYS A  32      -8.071  -2.693  -3.077  1.00  0.31           H  
ATOM    438  HB2 LYS A  32      -6.986  -1.986  -0.396  1.00  0.42           H  
ATOM    439  HB3 LYS A  32      -6.725  -0.825  -1.696  1.00  0.37           H  
ATOM    440  HG2 LYS A  32      -9.377  -1.528  -2.047  1.00  0.62           H  
ATOM    441  HG3 LYS A  32      -9.212  -1.544  -0.292  1.00  0.61           H  
ATOM    442  HD2 LYS A  32      -8.180   0.762  -1.956  1.00  0.58           H  
ATOM    443  HD3 LYS A  32      -9.850   0.703  -1.398  1.00  0.64           H  
ATOM    444  HE2 LYS A  32      -9.096   1.667   0.503  1.00  0.77           H  
ATOM    445  HE3 LYS A  32      -8.404   0.092   0.893  1.00  0.98           H  
ATOM    446  HZ1 LYS A  32      -6.741   1.510  -0.916  1.00  1.37           H  
ATOM    447  HZ2 LYS A  32      -6.357   0.882   0.622  1.00  1.50           H  
ATOM    448  HZ3 LYS A  32      -7.030   2.473   0.476  1.00  0.65           H  
ATOM    449  N   LYS A  33      -5.945  -2.193  -4.314  1.00  0.27           N  
ATOM    450  CA  LYS A  33      -4.731  -2.121  -5.125  1.00  0.30           C  
ATOM    451  C   LYS A  33      -4.590  -0.754  -5.785  1.00  0.28           C  
ATOM    452  O   LYS A  33      -5.555  -0.211  -6.324  1.00  0.37           O  
ATOM    453  CB  LYS A  33      -4.769  -3.207  -6.211  1.00  0.39           C  
ATOM    454  CG  LYS A  33      -3.588  -3.028  -7.184  1.00  0.41           C  
ATOM    455  CD  LYS A  33      -4.088  -3.076  -8.638  1.00  0.51           C  
ATOM    456  CE  LYS A  33      -4.864  -1.796  -8.978  1.00  0.53           C  
ATOM    457  NZ  LYS A  33      -3.928  -0.773  -9.535  1.00  0.59           N  
ATOM    458  H   LYS A  33      -6.783  -1.826  -4.667  1.00  0.33           H  
ATOM    459  HA  LYS A  33      -3.874  -2.294  -4.491  1.00  0.34           H  
ATOM    460  HB2 LYS A  33      -4.704  -4.179  -5.744  1.00  0.51           H  
ATOM    461  HB3 LYS A  33      -5.698  -3.135  -6.756  1.00  0.47           H  
ATOM    462  HG2 LYS A  33      -3.105  -2.079  -7.004  1.00  0.46           H  
ATOM    463  HG3 LYS A  33      -2.875  -3.824  -7.029  1.00  0.51           H  
ATOM    464  HD2 LYS A  33      -3.240  -3.168  -9.304  1.00  0.62           H  
ATOM    465  HD3 LYS A  33      -4.735  -3.931  -8.767  1.00  0.63           H  
ATOM    466  HE2 LYS A  33      -5.625  -2.024  -9.712  1.00  0.64           H  
ATOM    467  HE3 LYS A  33      -5.333  -1.410  -8.088  1.00  0.57           H  
ATOM    468  HZ1 LYS A  33      -4.320   0.191  -9.385  1.00  0.81           H  
ATOM    469  HZ2 LYS A  33      -3.784  -0.934 -10.548  1.00  0.77           H  
ATOM    470  HZ3 LYS A  33      -3.000  -0.825  -9.031  1.00  0.61           H  
ATOM    471  N   ASP A  34      -3.374  -0.224  -5.762  1.00  0.29           N  
ATOM    472  CA  ASP A  34      -3.097   1.059  -6.387  1.00  0.32           C  
ATOM    473  C   ASP A  34      -2.948   0.862  -7.896  1.00  0.42           C  
ATOM    474  O   ASP A  34      -2.116   0.051  -8.296  1.00  0.54           O  
ATOM    475  CB  ASP A  34      -1.805   1.652  -5.803  1.00  0.36           C  
ATOM    476  CG  ASP A  34      -2.044   3.051  -5.240  1.00  0.36           C  
ATOM    477  OD1 ASP A  34      -3.187   3.386  -4.969  1.00  0.34           O  
ATOM    478  OD2 ASP A  34      -1.072   3.764  -5.067  1.00  0.68           O  
ATOM    479  OXT ASP A  34      -3.697   1.483  -8.636  1.00  0.57           O  
ATOM    480  H   ASP A  34      -2.642  -0.716  -5.330  1.00  0.35           H  
ATOM    481  HA  ASP A  34      -3.919   1.731  -6.200  1.00  0.33           H  
ATOM    482  HB2 ASP A  34      -1.445   1.012  -5.014  1.00  0.53           H  
ATOM    483  HB3 ASP A  34      -1.059   1.709  -6.581  1.00  0.51           H  
TER     484      ASP A  34
ENDMDL
MODEL       6
ATOM     21  N   VAL A   3       7.622   8.701  -2.028  1.00  0.83           N  
ATOM     22  CA  VAL A   3       6.200   8.737  -2.352  1.00  0.79           C  
ATOM     23  C   VAL A   3       5.477   7.547  -1.724  1.00  0.61           C  
ATOM     24  O   VAL A   3       5.779   6.385  -2.020  1.00  0.52           O  
ATOM     25  CB  VAL A   3       5.986   8.732  -3.871  1.00  0.80           C  
ATOM     26  CG1 VAL A   3       5.937  10.174  -4.385  1.00  0.87           C  
ATOM     27  CG2 VAL A   3       7.134   7.989  -4.561  1.00  0.83           C  
ATOM     28  H   VAL A   3       8.279   8.550  -2.742  1.00  0.95           H  
ATOM     29  HA  VAL A   3       5.781   9.647  -1.946  1.00  0.94           H  
ATOM     30  HB  VAL A   3       5.049   8.240  -4.094  1.00  0.89           H  
ATOM     31 HG11 VAL A   3       4.958  10.592  -4.192  1.00  1.30           H  
ATOM     32 HG12 VAL A   3       6.127  10.185  -5.447  1.00  1.35           H  
ATOM     33 HG13 VAL A   3       6.688  10.764  -3.879  1.00  1.33           H  
ATOM     34 HG21 VAL A   3       7.964   8.665  -4.713  1.00  1.11           H  
ATOM     35 HG22 VAL A   3       6.796   7.615  -5.516  1.00  1.14           H  
ATOM     36 HG23 VAL A   3       7.452   7.164  -3.942  1.00  0.97           H  
ATOM     37  N   GLY A   4       4.526   7.853  -0.848  1.00  0.65           N  
ATOM     38  CA  GLY A   4       3.748   6.831  -0.148  1.00  0.56           C  
ATOM     39  C   GLY A   4       3.407   5.646  -1.042  1.00  0.45           C  
ATOM     40  O   GLY A   4       3.601   4.504  -0.656  1.00  0.47           O  
ATOM     41  H   GLY A   4       4.347   8.797  -0.660  1.00  0.79           H  
ATOM     42  HA2 GLY A   4       4.319   6.475   0.696  1.00  0.52           H  
ATOM     43  HA3 GLY A   4       2.830   7.272   0.211  1.00  0.69           H  
ATOM     44  N   CYS A   5       2.878   5.918  -2.230  1.00  0.40           N  
ATOM     45  CA  CYS A   5       2.498   4.850  -3.152  1.00  0.37           C  
ATOM     46  C   CYS A   5       3.685   3.958  -3.507  1.00  0.31           C  
ATOM     47  O   CYS A   5       3.507   2.781  -3.811  1.00  0.35           O  
ATOM     48  CB  CYS A   5       1.883   5.450  -4.414  1.00  0.41           C  
ATOM     49  SG  CYS A   5       0.477   6.487  -3.938  1.00  0.39           S  
ATOM     50  H   CYS A   5       2.726   6.846  -2.487  1.00  0.44           H  
ATOM     51  HA  CYS A   5       1.753   4.239  -2.664  1.00  0.42           H  
ATOM     52  HB2 CYS A   5       2.619   6.049  -4.930  1.00  0.48           H  
ATOM     53  HB3 CYS A   5       1.545   4.660  -5.062  1.00  0.43           H  
ATOM     54  N   ALA A   6       4.895   4.502  -3.435  1.00  0.27           N  
ATOM     55  CA  ALA A   6       6.085   3.707  -3.716  1.00  0.25           C  
ATOM     56  C   ALA A   6       6.536   3.042  -2.424  1.00  0.22           C  
ATOM     57  O   ALA A   6       6.853   1.846  -2.380  1.00  0.24           O  
ATOM     58  CB  ALA A   6       7.201   4.595  -4.269  1.00  0.35           C  
ATOM     59  H   ALA A   6       4.992   5.441  -3.157  1.00  0.30           H  
ATOM     60  HA  ALA A   6       5.845   2.944  -4.441  1.00  0.29           H  
ATOM     61  HB1 ALA A   6       7.687   5.114  -3.453  1.00  0.93           H  
ATOM     62  HB2 ALA A   6       6.781   5.317  -4.955  1.00  0.83           H  
ATOM     63  HB3 ALA A   6       7.925   3.984  -4.789  1.00  0.95           H  
ATOM     64  N   GLU A   7       6.528   3.828  -1.359  1.00  0.26           N  
ATOM     65  CA  GLU A   7       6.900   3.319  -0.053  1.00  0.30           C  
ATOM     66  C   GLU A   7       5.875   2.285   0.399  1.00  0.26           C  
ATOM     67  O   GLU A   7       6.223   1.294   1.021  1.00  0.29           O  
ATOM     68  CB  GLU A   7       6.981   4.468   0.958  1.00  0.47           C  
ATOM     69  CG  GLU A   7       8.342   5.164   0.822  1.00  0.68           C  
ATOM     70  CD  GLU A   7       8.812   5.699   2.169  1.00  0.64           C  
ATOM     71  OE1 GLU A   7       9.175   4.900   3.016  1.00  0.67           O  
ATOM     72  OE2 GLU A   7       8.829   6.908   2.330  1.00  0.83           O  
ATOM     73  H   GLU A   7       6.242   4.764  -1.454  1.00  0.32           H  
ATOM     74  HA  GLU A   7       7.866   2.844  -0.124  1.00  0.33           H  
ATOM     75  HB2 GLU A   7       6.190   5.178   0.759  1.00  0.65           H  
ATOM     76  HB3 GLU A   7       6.873   4.080   1.957  1.00  0.45           H  
ATOM     77  HG2 GLU A   7       9.069   4.460   0.447  1.00  0.85           H  
ATOM     78  HG3 GLU A   7       8.250   5.985   0.127  1.00  0.95           H  
ATOM     79  N   CYS A   8       4.609   2.524   0.069  1.00  0.30           N  
ATOM     80  CA  CYS A   8       3.534   1.606   0.443  1.00  0.37           C  
ATOM     81  C   CYS A   8       3.942   0.157   0.192  1.00  0.31           C  
ATOM     82  O   CYS A   8       4.057  -0.626   1.138  1.00  0.33           O  
ATOM     83  CB  CYS A   8       2.243   1.948  -0.307  1.00  0.48           C  
ATOM     84  SG  CYS A   8       0.938   2.193   0.910  1.00  0.60           S  
ATOM     85  H   CYS A   8       4.391   3.340  -0.435  1.00  0.35           H  
ATOM     86  HA  CYS A   8       3.348   1.726   1.496  1.00  0.44           H  
ATOM     87  HB2 CYS A   8       2.380   2.853  -0.875  1.00  0.49           H  
ATOM     88  HB3 CYS A   8       1.968   1.154  -0.968  1.00  0.52           H  
ATOM     89  N   PRO A   9       4.197  -0.220  -1.039  1.00  0.32           N  
ATOM     90  CA  PRO A   9       4.638  -1.603  -1.350  1.00  0.37           C  
ATOM     91  C   PRO A   9       5.902  -1.932  -0.566  1.00  0.32           C  
ATOM     92  O   PRO A   9       5.993  -2.979   0.079  1.00  0.41           O  
ATOM     93  CB  PRO A   9       4.896  -1.610  -2.864  1.00  0.45           C  
ATOM     94  CG  PRO A   9       4.864  -0.181  -3.307  1.00  0.42           C  
ATOM     95  CD  PRO A   9       4.095   0.609  -2.247  1.00  0.36           C  
ATOM     96  HA  PRO A   9       3.858  -2.308  -1.107  1.00  0.45           H  
ATOM     97  HB2 PRO A   9       5.864  -2.045  -3.074  1.00  0.50           H  
ATOM     98  HB3 PRO A   9       4.121  -2.168  -3.370  1.00  0.54           H  
ATOM     99  HG2 PRO A   9       5.873   0.196  -3.397  1.00  0.43           H  
ATOM    100  HG3 PRO A   9       4.355  -0.101  -4.255  1.00  0.52           H  
ATOM    101  HD2 PRO A   9       4.555   1.573  -2.089  1.00  0.32           H  
ATOM    102  HD3 PRO A   9       3.062   0.721  -2.537  1.00  0.46           H  
ATOM    103  N   MET A  10       6.865  -1.008  -0.595  1.00  0.25           N  
ATOM    104  CA  MET A  10       8.107  -1.197   0.144  1.00  0.29           C  
ATOM    105  C   MET A  10       7.815  -1.342   1.641  1.00  0.25           C  
ATOM    106  O   MET A  10       8.543  -2.024   2.362  1.00  0.33           O  
ATOM    107  CB  MET A  10       9.041  -0.006  -0.095  1.00  0.35           C  
ATOM    108  CG  MET A  10       9.675  -0.107  -1.489  1.00  0.55           C  
ATOM    109  SD  MET A  10      10.991   1.130  -1.638  1.00  1.23           S  
ATOM    110  CE  MET A  10      11.488   0.769  -3.342  1.00  1.71           C  
ATOM    111  H   MET A  10       6.728  -0.176  -1.104  1.00  0.26           H  
ATOM    112  HA  MET A  10       8.590  -2.097  -0.206  1.00  0.37           H  
ATOM    113  HB2 MET A  10       8.479   0.913  -0.020  1.00  0.42           H  
ATOM    114  HB3 MET A  10       9.819  -0.008   0.651  1.00  0.46           H  
ATOM    115  HG2 MET A  10      10.091  -1.094  -1.623  1.00  1.03           H  
ATOM    116  HG3 MET A  10       8.921   0.071  -2.242  1.00  0.93           H  
ATOM    117  HE1 MET A  10      12.172  -0.070  -3.347  1.00  2.04           H  
ATOM    118  HE2 MET A  10      11.975   1.639  -3.764  1.00  2.07           H  
ATOM    119  HE3 MET A  10      10.620   0.525  -3.931  1.00  2.19           H  
ATOM    120  N   HIS A  11       6.749  -0.689   2.101  1.00  0.21           N  
ATOM    121  CA  HIS A  11       6.361  -0.738   3.506  1.00  0.24           C  
ATOM    122  C   HIS A  11       5.629  -2.041   3.830  1.00  0.21           C  
ATOM    123  O   HIS A  11       5.249  -2.275   4.982  1.00  0.26           O  
ATOM    124  CB  HIS A  11       5.456   0.453   3.833  1.00  0.32           C  
ATOM    125  CG  HIS A  11       6.292   1.671   4.107  1.00  0.41           C  
ATOM    126  ND1 HIS A  11       6.046   2.517   5.178  1.00  0.60           N  
ATOM    127  CD2 HIS A  11       7.361   2.211   3.442  1.00  0.42           C  
ATOM    128  CE1 HIS A  11       6.951   3.514   5.123  1.00  0.65           C  
ATOM    129  NE2 HIS A  11       7.775   3.375   4.081  1.00  0.54           N  
ATOM    130  H   HIS A  11       6.210  -0.147   1.478  1.00  0.24           H  
ATOM    131  HA  HIS A  11       7.249  -0.676   4.116  1.00  0.31           H  
ATOM    132  HB2 HIS A  11       4.805   0.649   2.993  1.00  0.31           H  
ATOM    133  HB3 HIS A  11       4.859   0.225   4.702  1.00  0.39           H  
ATOM    134  HD2 HIS A  11       7.815   1.794   2.556  1.00  0.44           H  
ATOM    135  HE1 HIS A  11       7.003   4.327   5.834  1.00  0.81           H  
ATOM    136  HE2 HIS A  11       8.505   3.996   3.794  1.00  0.60           H  
ATOM    137  N   CYS A  12       5.445  -2.895   2.826  1.00  0.20           N  
ATOM    138  CA  CYS A  12       4.767  -4.173   3.043  1.00  0.22           C  
ATOM    139  C   CYS A  12       5.799  -5.282   3.234  1.00  0.26           C  
ATOM    140  O   CYS A  12       6.856  -5.272   2.609  1.00  0.31           O  
ATOM    141  CB  CYS A  12       3.852  -4.515   1.870  1.00  0.25           C  
ATOM    142  SG  CYS A  12       2.219  -4.978   2.510  1.00  0.29           S  
ATOM    143  H   CYS A  12       5.777  -2.666   1.927  1.00  0.23           H  
ATOM    144  HA  CYS A  12       4.162  -4.096   3.937  1.00  0.25           H  
ATOM    145  HB2 CYS A  12       3.759  -3.657   1.225  1.00  0.28           H  
ATOM    146  HB3 CYS A  12       4.270  -5.343   1.317  1.00  0.29           H  
ATOM    147  N   LYS A  13       5.501  -6.214   4.128  1.00  0.29           N  
ATOM    148  CA  LYS A  13       6.433  -7.306   4.429  1.00  0.36           C  
ATOM    149  C   LYS A  13       6.068  -8.603   3.689  1.00  0.34           C  
ATOM    150  O   LYS A  13       4.894  -8.943   3.534  1.00  0.31           O  
ATOM    151  CB  LYS A  13       6.460  -7.545   5.944  1.00  0.45           C  
ATOM    152  CG  LYS A  13       7.324  -6.470   6.627  1.00  0.50           C  
ATOM    153  CD  LYS A  13       6.505  -5.180   6.836  1.00  0.43           C  
ATOM    154  CE  LYS A  13       7.345  -3.959   6.438  1.00  0.48           C  
ATOM    155  NZ  LYS A  13       6.599  -2.707   6.774  1.00  0.45           N  
ATOM    156  H   LYS A  13       4.653  -6.157   4.612  1.00  0.30           H  
ATOM    157  HA  LYS A  13       7.421  -7.005   4.116  1.00  0.41           H  
ATOM    158  HB2 LYS A  13       5.453  -7.504   6.334  1.00  0.46           H  
ATOM    159  HB3 LYS A  13       6.881  -8.520   6.144  1.00  0.55           H  
ATOM    160  HG2 LYS A  13       7.657  -6.840   7.588  1.00  0.65           H  
ATOM    161  HG3 LYS A  13       8.183  -6.253   6.010  1.00  0.56           H  
ATOM    162  HD2 LYS A  13       5.613  -5.217   6.228  1.00  0.46           H  
ATOM    163  HD3 LYS A  13       6.226  -5.098   7.876  1.00  0.55           H  
ATOM    164  HE2 LYS A  13       8.282  -3.977   6.977  1.00  0.67           H  
ATOM    165  HE3 LYS A  13       7.543  -3.988   5.375  1.00  0.59           H  
ATOM    166  HZ1 LYS A  13       5.881  -2.510   6.024  1.00  0.32           H  
ATOM    167  HZ2 LYS A  13       7.263  -1.907   6.826  1.00  0.64           H  
ATOM    168  HZ3 LYS A  13       6.121  -2.821   7.691  1.00  0.58           H  
ATOM    169  N   GLY A  14       7.106  -9.311   3.231  1.00  0.40           N  
ATOM    170  CA  GLY A  14       6.941 -10.575   2.495  1.00  0.40           C  
ATOM    171  C   GLY A  14       5.825 -11.437   3.072  1.00  0.36           C  
ATOM    172  O   GLY A  14       5.645 -11.505   4.286  1.00  0.40           O  
ATOM    173  H   GLY A  14       8.012  -8.974   3.388  1.00  0.45           H  
ATOM    174  HA2 GLY A  14       6.715 -10.354   1.464  1.00  0.40           H  
ATOM    175  HA3 GLY A  14       7.867 -11.130   2.541  1.00  0.47           H  
ATOM    176  N   LYS A  15       5.078 -12.084   2.176  1.00  0.33           N  
ATOM    177  CA  LYS A  15       3.956 -12.952   2.559  1.00  0.33           C  
ATOM    178  C   LYS A  15       2.657 -12.153   2.634  1.00  0.28           C  
ATOM    179  O   LYS A  15       1.564 -12.712   2.548  1.00  0.35           O  
ATOM    180  CB  LYS A  15       4.226 -13.632   3.906  1.00  0.38           C  
ATOM    181  CG  LYS A  15       3.290 -14.832   4.072  1.00  0.45           C  
ATOM    182  CD  LYS A  15       3.993 -16.097   3.564  1.00  0.67           C  
ATOM    183  CE  LYS A  15       4.736 -16.790   4.712  1.00  1.17           C  
ATOM    184  NZ  LYS A  15       4.658 -18.270   4.525  1.00  1.73           N  
ATOM    185  H   LYS A  15       5.284 -11.975   1.225  1.00  0.36           H  
ATOM    186  HA  LYS A  15       3.842 -13.716   1.804  1.00  0.39           H  
ATOM    187  HB2 LYS A  15       5.252 -13.966   3.940  1.00  0.45           H  
ATOM    188  HB3 LYS A  15       4.049 -12.930   4.706  1.00  0.42           H  
ATOM    189  HG2 LYS A  15       3.032 -14.948   5.116  1.00  0.59           H  
ATOM    190  HG3 LYS A  15       2.387 -14.672   3.498  1.00  0.53           H  
ATOM    191  HD2 LYS A  15       3.260 -16.771   3.148  1.00  0.97           H  
ATOM    192  HD3 LYS A  15       4.702 -15.822   2.795  1.00  1.07           H  
ATOM    193  HE2 LYS A  15       5.772 -16.480   4.710  1.00  1.66           H  
ATOM    194  HE3 LYS A  15       4.283 -16.518   5.656  1.00  1.63           H  
ATOM    195  HZ1 LYS A  15       5.235 -18.746   5.246  1.00  2.20           H  
ATOM    196  HZ2 LYS A  15       5.012 -18.522   3.581  1.00  2.14           H  
ATOM    197  HZ3 LYS A  15       3.668 -18.579   4.615  1.00  2.09           H  
ATOM    198  N   MET A  16       2.781 -10.839   2.782  1.00  0.25           N  
ATOM    199  CA  MET A  16       1.609  -9.973   2.855  1.00  0.29           C  
ATOM    200  C   MET A  16       1.811  -8.733   1.990  1.00  0.28           C  
ATOM    201  O   MET A  16       2.458  -7.777   2.413  1.00  0.36           O  
ATOM    202  CB  MET A  16       1.366  -9.547   4.307  1.00  0.39           C  
ATOM    203  CG  MET A  16       0.773 -10.717   5.096  1.00  0.59           C  
ATOM    204  SD  MET A  16      -0.615 -10.132   6.101  1.00  1.19           S  
ATOM    205  CE  MET A  16      -0.910 -11.676   7.005  1.00  1.70           C  
ATOM    206  H   MET A  16       3.676 -10.442   2.840  1.00  0.26           H  
ATOM    207  HA  MET A  16       0.744 -10.512   2.497  1.00  0.34           H  
ATOM    208  HB2 MET A  16       2.303  -9.248   4.755  1.00  0.57           H  
ATOM    209  HB3 MET A  16       0.680  -8.716   4.330  1.00  0.63           H  
ATOM    210  HG2 MET A  16       0.425 -11.476   4.411  1.00  0.77           H  
ATOM    211  HG3 MET A  16       1.529 -11.140   5.740  1.00  0.94           H  
ATOM    212  HE1 MET A  16       0.030 -12.048   7.396  1.00  2.28           H  
ATOM    213  HE2 MET A  16      -1.345 -12.404   6.337  1.00  2.09           H  
ATOM    214  HE3 MET A  16      -1.593 -11.493   7.819  1.00  2.07           H  
ATOM    215  N   ALA A  17       1.248  -8.744   0.784  1.00  0.26           N  
ATOM    216  CA  ALA A  17       1.380  -7.598  -0.116  1.00  0.28           C  
ATOM    217  C   ALA A  17       0.023  -7.152  -0.640  1.00  0.26           C  
ATOM    218  O   ALA A  17      -0.731  -7.939  -1.211  1.00  0.31           O  
ATOM    219  CB  ALA A  17       2.298  -7.939  -1.286  1.00  0.37           C  
ATOM    220  H   ALA A  17       0.736  -9.528   0.497  1.00  0.29           H  
ATOM    221  HA  ALA A  17       1.809  -6.778   0.437  1.00  0.30           H  
ATOM    222  HB1 ALA A  17       2.594  -7.028  -1.789  1.00  1.11           H  
ATOM    223  HB2 ALA A  17       1.772  -8.576  -1.980  1.00  0.97           H  
ATOM    224  HB3 ALA A  17       3.176  -8.449  -0.920  1.00  1.15           H  
ATOM    225  N   LYS A  18      -0.276  -5.880  -0.415  1.00  0.24           N  
ATOM    226  CA  LYS A  18      -1.546  -5.296  -0.840  1.00  0.23           C  
ATOM    227  C   LYS A  18      -1.459  -3.761  -0.828  1.00  0.21           C  
ATOM    228  O   LYS A  18      -1.902  -3.117   0.120  1.00  0.23           O  
ATOM    229  CB  LYS A  18      -2.636  -5.773   0.113  1.00  0.25           C  
ATOM    230  CG  LYS A  18      -2.175  -5.549   1.556  1.00  0.24           C  
ATOM    231  CD  LYS A  18      -1.529  -6.825   2.111  1.00  0.26           C  
ATOM    232  CE  LYS A  18      -1.630  -6.830   3.639  1.00  0.28           C  
ATOM    233  NZ  LYS A  18      -0.921  -5.638   4.189  1.00  0.32           N  
ATOM    234  H   LYS A  18       0.373  -5.319   0.054  1.00  0.25           H  
ATOM    235  HA  LYS A  18      -1.779  -5.630  -1.835  1.00  0.27           H  
ATOM    236  HB2 LYS A  18      -3.543  -5.216  -0.072  1.00  0.30           H  
ATOM    237  HB3 LYS A  18      -2.816  -6.823  -0.049  1.00  0.29           H  
ATOM    238  HG2 LYS A  18      -1.452  -4.748   1.577  1.00  0.29           H  
ATOM    239  HG3 LYS A  18      -3.023  -5.284   2.162  1.00  0.29           H  
ATOM    240  HD2 LYS A  18      -2.039  -7.690   1.714  1.00  0.33           H  
ATOM    241  HD3 LYS A  18      -0.490  -6.857   1.824  1.00  0.35           H  
ATOM    242  HE2 LYS A  18      -2.670  -6.798   3.934  1.00  0.35           H  
ATOM    243  HE3 LYS A  18      -1.177  -7.731   4.027  1.00  0.35           H  
ATOM    244  HZ1 LYS A  18      -1.500  -4.771   4.023  1.00  0.32           H  
ATOM    245  HZ2 LYS A  18      -0.002  -5.530   3.716  1.00  0.40           H  
ATOM    246  HZ3 LYS A  18      -0.775  -5.761   5.213  1.00  0.44           H  
ATOM    247  N   PRO A  19      -0.874  -3.171  -1.839  1.00  0.26           N  
ATOM    248  CA  PRO A  19      -0.696  -1.685  -1.912  1.00  0.29           C  
ATOM    249  C   PRO A  19      -1.989  -0.907  -2.200  1.00  0.23           C  
ATOM    250  O   PRO A  19      -2.690  -1.174  -3.177  1.00  0.31           O  
ATOM    251  CB  PRO A  19       0.338  -1.499  -3.028  1.00  0.42           C  
ATOM    252  CG  PRO A  19       0.291  -2.740  -3.863  1.00  0.54           C  
ATOM    253  CD  PRO A  19      -0.327  -3.857  -3.017  1.00  0.36           C  
ATOM    254  HA  PRO A  19      -0.273  -1.331  -0.989  1.00  0.33           H  
ATOM    255  HB2 PRO A  19       0.088  -0.636  -3.628  1.00  0.64           H  
ATOM    256  HB3 PRO A  19       1.324  -1.381  -2.604  1.00  0.62           H  
ATOM    257  HG2 PRO A  19      -0.312  -2.566  -4.745  1.00  0.87           H  
ATOM    258  HG3 PRO A  19       1.291  -3.022  -4.156  1.00  0.82           H  
ATOM    259  HD2 PRO A  19      -1.115  -4.351  -3.567  1.00  0.43           H  
ATOM    260  HD3 PRO A  19       0.428  -4.566  -2.717  1.00  0.44           H  
ATOM    261  N   THR A  20      -2.285   0.066  -1.327  1.00  0.21           N  
ATOM    262  CA  THR A  20      -3.483   0.901  -1.468  1.00  0.18           C  
ATOM    263  C   THR A  20      -3.129   2.391  -1.374  1.00  0.18           C  
ATOM    264  O   THR A  20      -2.618   2.852  -0.352  1.00  0.25           O  
ATOM    265  CB  THR A  20      -4.499   0.564  -0.363  1.00  0.20           C  
ATOM    266  OG1 THR A  20      -3.974   0.937   0.901  1.00  0.22           O  
ATOM    267  CG2 THR A  20      -4.794  -0.928  -0.350  1.00  0.28           C  
ATOM    268  H   THR A  20      -1.679   0.229  -0.571  1.00  0.30           H  
ATOM    269  HA  THR A  20      -3.936   0.709  -2.429  1.00  0.19           H  
ATOM    270  HB  THR A  20      -5.415   1.100  -0.537  1.00  0.24           H  
ATOM    271  HG1 THR A  20      -3.051   0.610   0.944  1.00  0.24           H  
ATOM    272 HG21 THR A  20      -4.923  -1.255   0.668  1.00  0.96           H  
ATOM    273 HG22 THR A  20      -3.976  -1.466  -0.800  1.00  0.83           H  
ATOM    274 HG23 THR A  20      -5.696  -1.120  -0.902  1.00  0.94           H  
ATOM    275  N   CYS A  21      -3.435   3.139  -2.439  1.00  0.14           N  
ATOM    276  CA  CYS A  21      -3.186   4.590  -2.476  1.00  0.15           C  
ATOM    277  C   CYS A  21      -4.479   5.341  -2.779  1.00  0.17           C  
ATOM    278  O   CYS A  21      -5.099   5.137  -3.830  1.00  0.21           O  
ATOM    279  CB  CYS A  21      -2.111   4.949  -3.514  1.00  0.19           C  
ATOM    280  SG  CYS A  21      -0.565   5.329  -2.650  1.00  0.25           S  
ATOM    281  H   CYS A  21      -3.860   2.712  -3.210  1.00  0.17           H  
ATOM    282  HA  CYS A  21      -2.835   4.901  -1.504  1.00  0.19           H  
ATOM    283  HB2 CYS A  21      -1.955   4.112  -4.176  1.00  0.21           H  
ATOM    284  HB3 CYS A  21      -2.427   5.808  -4.085  1.00  0.23           H  
ATOM    285  N   GLU A  22      -4.900   6.184  -1.840  1.00  0.25           N  
ATOM    286  CA  GLU A  22      -6.126   6.932  -1.987  1.00  0.33           C  
ATOM    287  C   GLU A  22      -5.957   8.345  -1.432  1.00  0.42           C  
ATOM    288  O   GLU A  22      -5.620   8.540  -0.267  1.00  0.48           O  
ATOM    289  CB  GLU A  22      -7.271   6.202  -1.266  1.00  0.45           C  
ATOM    290  CG  GLU A  22      -6.743   5.493  -0.005  1.00  0.43           C  
ATOM    291  CD  GLU A  22      -6.551   3.995  -0.255  1.00  0.34           C  
ATOM    292  OE1 GLU A  22      -5.881   3.640  -1.208  1.00  0.35           O  
ATOM    293  OE2 GLU A  22      -7.061   3.212   0.527  1.00  0.39           O  
ATOM    294  H   GLU A  22      -4.384   6.295  -1.021  1.00  0.31           H  
ATOM    295  HA  GLU A  22      -6.369   7.000  -3.038  1.00  0.30           H  
ATOM    296  HB2 GLU A  22      -8.030   6.918  -0.983  1.00  0.60           H  
ATOM    297  HB3 GLU A  22      -7.700   5.472  -1.931  1.00  0.47           H  
ATOM    298  HG2 GLU A  22      -5.799   5.927   0.282  1.00  0.44           H  
ATOM    299  HG3 GLU A  22      -7.451   5.627   0.798  1.00  0.58           H  
ATOM    300  N   ASN A  23      -6.183   9.313  -2.298  1.00  0.53           N  
ATOM    301  CA  ASN A  23      -6.067  10.736  -1.951  1.00  0.69           C  
ATOM    302  C   ASN A  23      -4.767  11.032  -1.203  1.00  0.73           C  
ATOM    303  O   ASN A  23      -4.769  11.650  -0.136  1.00  0.83           O  
ATOM    304  CB  ASN A  23      -7.287  11.196  -1.134  1.00  0.84           C  
ATOM    305  CG  ASN A  23      -7.384  10.461   0.198  1.00  0.91           C  
ATOM    306  OD1 ASN A  23      -8.317   9.691   0.416  1.00  0.99           O  
ATOM    307  ND2 ASN A  23      -6.485  10.662   1.110  1.00  1.06           N  
ATOM    308  H   ASN A  23      -6.423   9.061  -3.204  1.00  0.54           H  
ATOM    309  HA  ASN A  23      -6.052  11.302  -2.871  1.00  0.76           H  
ATOM    310  HB2 ASN A  23      -7.209  12.256  -0.944  1.00  1.00           H  
ATOM    311  HB3 ASN A  23      -8.179  11.006  -1.706  1.00  0.86           H  
ATOM    312 HD21 ASN A  23      -5.744  11.288   0.936  1.00  1.14           H  
ATOM    313 HD22 ASN A  23      -6.542  10.193   1.965  1.00  1.20           H  
ATOM    314  N   GLU A  24      -3.662  10.592  -1.789  1.00  0.68           N  
ATOM    315  CA  GLU A  24      -2.335  10.806  -1.215  1.00  0.75           C  
ATOM    316  C   GLU A  24      -2.118   9.954   0.035  1.00  0.71           C  
ATOM    317  O   GLU A  24      -1.012   9.910   0.576  1.00  0.86           O  
ATOM    318  CB  GLU A  24      -2.120  12.292  -0.898  1.00  0.88           C  
ATOM    319  CG  GLU A  24      -2.396  13.136  -2.155  1.00  1.15           C  
ATOM    320  CD  GLU A  24      -1.783  12.482  -3.391  1.00  1.41           C  
ATOM    321  OE1 GLU A  24      -2.420  11.598  -3.950  1.00  1.71           O  
ATOM    322  OE2 GLU A  24      -0.692  12.879  -3.766  1.00  1.51           O  
ATOM    323  H   GLU A  24      -3.735  10.120  -2.644  1.00  0.64           H  
ATOM    324  HA  GLU A  24      -1.607  10.509  -1.950  1.00  0.77           H  
ATOM    325  HB2 GLU A  24      -2.790  12.594  -0.107  1.00  0.93           H  
ATOM    326  HB3 GLU A  24      -1.099  12.447  -0.582  1.00  0.88           H  
ATOM    327  HG2 GLU A  24      -3.462  13.229  -2.296  1.00  1.37           H  
ATOM    328  HG3 GLU A  24      -1.968  14.120  -2.026  1.00  1.10           H  
ATOM    329  N   VAL A  25      -3.156   9.250   0.475  1.00  0.60           N  
ATOM    330  CA  VAL A  25      -3.028   8.385   1.643  1.00  0.59           C  
ATOM    331  C   VAL A  25      -2.813   6.947   1.178  1.00  0.40           C  
ATOM    332  O   VAL A  25      -3.660   6.371   0.493  1.00  0.48           O  
ATOM    333  CB  VAL A  25      -4.286   8.480   2.518  1.00  0.72           C  
ATOM    334  CG1 VAL A  25      -4.208   7.450   3.651  1.00  0.71           C  
ATOM    335  CG2 VAL A  25      -4.384   9.884   3.122  1.00  0.97           C  
ATOM    336  H   VAL A  25      -4.015   9.296  -0.002  1.00  0.58           H  
ATOM    337  HA  VAL A  25      -2.172   8.698   2.224  1.00  0.67           H  
ATOM    338  HB  VAL A  25      -5.161   8.283   1.914  1.00  0.76           H  
ATOM    339 HG11 VAL A  25      -4.960   6.691   3.497  1.00  1.06           H  
ATOM    340 HG12 VAL A  25      -4.381   7.941   4.597  1.00  0.95           H  
ATOM    341 HG13 VAL A  25      -3.230   6.992   3.658  1.00  1.23           H  
ATOM    342 HG21 VAL A  25      -5.329   9.991   3.635  1.00  1.09           H  
ATOM    343 HG22 VAL A  25      -4.316  10.621   2.335  1.00  1.23           H  
ATOM    344 HG23 VAL A  25      -3.576  10.032   3.823  1.00  1.25           H  
ATOM    345  N   CYS A  26      -1.659   6.380   1.520  1.00  0.30           N  
ATOM    346  CA  CYS A  26      -1.344   5.020   1.101  1.00  0.25           C  
ATOM    347  C   CYS A  26      -1.320   4.045   2.275  1.00  0.22           C  
ATOM    348  O   CYS A  26      -0.986   4.410   3.403  1.00  0.26           O  
ATOM    349  CB  CYS A  26       0.017   4.985   0.409  1.00  0.44           C  
ATOM    350  SG  CYS A  26       1.194   4.112   1.459  1.00  0.56           S  
ATOM    351  H   CYS A  26      -1.004   6.886   2.038  1.00  0.41           H  
ATOM    352  HA  CYS A  26      -2.091   4.697   0.398  1.00  0.28           H  
ATOM    353  HB2 CYS A  26      -0.077   4.470  -0.527  1.00  0.51           H  
ATOM    354  HB3 CYS A  26       0.369   5.982   0.231  1.00  0.55           H  
ATOM    355  N   LYS A  27      -1.662   2.792   1.984  1.00  0.20           N  
ATOM    356  CA  LYS A  27      -1.665   1.735   2.996  1.00  0.21           C  
ATOM    357  C   LYS A  27      -1.519   0.372   2.321  1.00  0.20           C  
ATOM    358  O   LYS A  27      -1.810   0.229   1.131  1.00  0.25           O  
ATOM    359  CB  LYS A  27      -2.973   1.740   3.799  1.00  0.26           C  
ATOM    360  CG  LYS A  27      -3.568   3.153   3.875  1.00  0.29           C  
ATOM    361  CD  LYS A  27      -5.061   3.070   4.222  1.00  0.31           C  
ATOM    362  CE  LYS A  27      -5.792   2.172   3.217  1.00  0.29           C  
ATOM    363  NZ  LYS A  27      -5.313   2.475   1.839  1.00  0.28           N  
ATOM    364  H   LYS A  27      -1.907   2.569   1.057  1.00  0.22           H  
ATOM    365  HA  LYS A  27      -0.834   1.885   3.671  1.00  0.24           H  
ATOM    366  HB2 LYS A  27      -3.678   1.080   3.320  1.00  0.30           H  
ATOM    367  HB3 LYS A  27      -2.777   1.381   4.799  1.00  0.33           H  
ATOM    368  HG2 LYS A  27      -3.051   3.717   4.640  1.00  0.36           H  
ATOM    369  HG3 LYS A  27      -3.450   3.649   2.928  1.00  0.31           H  
ATOM    370  HD2 LYS A  27      -5.177   2.665   5.217  1.00  0.37           H  
ATOM    371  HD3 LYS A  27      -5.490   4.061   4.190  1.00  0.36           H  
ATOM    372  HE2 LYS A  27      -5.599   1.134   3.450  1.00  0.31           H  
ATOM    373  HE3 LYS A  27      -6.856   2.359   3.277  1.00  0.35           H  
ATOM    374  HZ1 LYS A  27      -4.760   1.653   1.457  1.00  0.28           H  
ATOM    375  HZ2 LYS A  27      -4.706   3.312   1.857  1.00  0.32           H  
ATOM    376  HZ3 LYS A  27      -6.148   2.666   1.211  1.00  0.33           H  
ATOM    377  N   CYS A  28      -1.102  -0.634   3.080  1.00  0.20           N  
ATOM    378  CA  CYS A  28      -0.967  -1.972   2.518  1.00  0.19           C  
ATOM    379  C   CYS A  28      -2.155  -2.841   2.943  1.00  0.20           C  
ATOM    380  O   CYS A  28      -2.044  -3.659   3.862  1.00  0.26           O  
ATOM    381  CB  CYS A  28       0.350  -2.617   2.957  1.00  0.23           C  
ATOM    382  SG  CYS A  28       0.943  -3.691   1.622  1.00  0.30           S  
ATOM    383  H   CYS A  28      -0.906  -0.479   4.024  1.00  0.26           H  
ATOM    384  HA  CYS A  28      -0.961  -1.891   1.446  1.00  0.18           H  
ATOM    385  HB2 CYS A  28       1.081  -1.845   3.155  1.00  0.26           H  
ATOM    386  HB3 CYS A  28       0.191  -3.201   3.850  1.00  0.28           H  
ATOM    387  N   ASN A  29      -3.292  -2.655   2.269  1.00  0.21           N  
ATOM    388  CA  ASN A  29      -4.504  -3.417   2.588  1.00  0.24           C  
ATOM    389  C   ASN A  29      -5.139  -4.027   1.331  1.00  0.23           C  
ATOM    390  O   ASN A  29      -5.184  -3.401   0.279  1.00  0.29           O  
ATOM    391  CB  ASN A  29      -5.521  -2.505   3.281  1.00  0.32           C  
ATOM    392  CG  ASN A  29      -4.910  -1.887   4.534  1.00  0.37           C  
ATOM    393  OD1 ASN A  29      -4.246  -0.856   4.457  1.00  0.60           O  
ATOM    394  ND2 ASN A  29      -5.101  -2.451   5.690  1.00  0.66           N  
ATOM    395  H   ASN A  29      -3.318  -1.991   1.547  1.00  0.22           H  
ATOM    396  HA  ASN A  29      -4.246  -4.211   3.262  1.00  0.26           H  
ATOM    397  HB2 ASN A  29      -5.817  -1.719   2.604  1.00  0.35           H  
ATOM    398  HB3 ASN A  29      -6.389  -3.083   3.558  1.00  0.43           H  
ATOM    399 HD21 ASN A  29      -5.635  -3.270   5.754  1.00  0.94           H  
ATOM    400 HD22 ASN A  29      -4.711  -2.055   6.496  1.00  0.73           H  
ATOM    401  N   ILE A  30      -5.641  -5.249   1.454  1.00  0.23           N  
ATOM    402  CA  ILE A  30      -6.287  -5.920   0.322  1.00  0.25           C  
ATOM    403  C   ILE A  30      -7.693  -5.372   0.094  1.00  0.29           C  
ATOM    404  O   ILE A  30      -8.417  -5.058   1.039  1.00  0.32           O  
ATOM    405  CB  ILE A  30      -6.341  -7.449   0.514  1.00  0.28           C  
ATOM    406  CG1 ILE A  30      -6.070  -7.812   1.977  1.00  0.28           C  
ATOM    407  CG2 ILE A  30      -5.305  -8.129  -0.388  1.00  0.33           C  
ATOM    408  CD1 ILE A  30      -4.579  -7.624   2.265  1.00  0.30           C  
ATOM    409  H   ILE A  30      -5.591  -5.706   2.319  1.00  0.28           H  
ATOM    410  HA  ILE A  30      -5.705  -5.712  -0.563  1.00  0.26           H  
ATOM    411  HB  ILE A  30      -7.324  -7.802   0.241  1.00  0.33           H  
ATOM    412 HG12 ILE A  30      -6.652  -7.176   2.625  1.00  0.32           H  
ATOM    413 HG13 ILE A  30      -6.337  -8.845   2.146  1.00  0.32           H  
ATOM    414 HG21 ILE A  30      -4.530  -7.425  -0.644  1.00  1.03           H  
ATOM    415 HG22 ILE A  30      -5.785  -8.476  -1.289  1.00  1.02           H  
ATOM    416 HG23 ILE A  30      -4.870  -8.969   0.134  1.00  1.04           H  
ATOM    417 HD11 ILE A  30      -4.458  -7.101   3.198  1.00  0.93           H  
ATOM    418 HD12 ILE A  30      -4.133  -7.048   1.468  1.00  0.94           H  
ATOM    419 HD13 ILE A  30      -4.098  -8.587   2.320  1.00  0.96           H  
ATOM    420  N   GLY A  31      -8.059  -5.266  -1.179  1.00  0.32           N  
ATOM    421  CA  GLY A  31      -9.377  -4.755  -1.568  1.00  0.37           C  
ATOM    422  C   GLY A  31      -9.286  -3.413  -2.296  1.00  0.37           C  
ATOM    423  O   GLY A  31     -10.202  -3.036  -3.024  1.00  0.44           O  
ATOM    424  H   GLY A  31      -7.425  -5.539  -1.871  1.00  0.32           H  
ATOM    425  HA2 GLY A  31      -9.859  -5.473  -2.215  1.00  0.41           H  
ATOM    426  HA3 GLY A  31      -9.975  -4.627  -0.682  1.00  0.41           H  
ATOM    427  N   LYS A  32      -8.176  -2.710  -2.111  1.00  0.33           N  
ATOM    428  CA  LYS A  32      -7.972  -1.422  -2.771  1.00  0.34           C  
ATOM    429  C   LYS A  32      -6.604  -1.398  -3.453  1.00  0.30           C  
ATOM    430  O   LYS A  32      -5.621  -1.900  -2.914  1.00  0.30           O  
ATOM    431  CB  LYS A  32      -8.100  -0.280  -1.743  1.00  0.37           C  
ATOM    432  CG  LYS A  32      -7.370   0.986  -2.231  1.00  0.32           C  
ATOM    433  CD  LYS A  32      -8.111   1.601  -3.428  1.00  0.41           C  
ATOM    434  CE  LYS A  32      -7.694   3.067  -3.611  1.00  0.38           C  
ATOM    435  NZ  LYS A  32      -6.218   3.199  -3.436  1.00  0.30           N  
ATOM    436  H   LYS A  32      -7.477  -3.068  -1.530  1.00  0.31           H  
ATOM    437  HA  LYS A  32      -8.733  -1.296  -3.523  1.00  0.40           H  
ATOM    438  HB2 LYS A  32      -9.145  -0.052  -1.596  1.00  0.48           H  
ATOM    439  HB3 LYS A  32      -7.672  -0.597  -0.803  1.00  0.39           H  
ATOM    440  HG2 LYS A  32      -7.339   1.705  -1.425  1.00  0.37           H  
ATOM    441  HG3 LYS A  32      -6.362   0.734  -2.522  1.00  0.29           H  
ATOM    442  HD2 LYS A  32      -7.870   1.048  -4.323  1.00  0.51           H  
ATOM    443  HD3 LYS A  32      -9.176   1.553  -3.255  1.00  0.56           H  
ATOM    444  HE2 LYS A  32      -7.971   3.400  -4.602  1.00  0.48           H  
ATOM    445  HE3 LYS A  32      -8.200   3.677  -2.875  1.00  0.48           H  
ATOM    446  HZ1 LYS A  32      -5.992   3.230  -2.396  1.00  0.30           H  
ATOM    447  HZ2 LYS A  32      -5.880   4.093  -3.880  1.00  0.30           H  
ATOM    448  HZ3 LYS A  32      -5.732   2.379  -3.885  1.00  0.31           H  
ATOM    449  N   LYS A  33      -6.554  -0.823  -4.648  1.00  0.34           N  
ATOM    450  CA  LYS A  33      -5.309  -0.744  -5.409  1.00  0.32           C  
ATOM    451  C   LYS A  33      -4.549   0.543  -5.089  1.00  0.26           C  
ATOM    452  O   LYS A  33      -5.119   1.503  -4.548  1.00  0.28           O  
ATOM    453  CB  LYS A  33      -5.615  -0.811  -6.911  1.00  0.41           C  
ATOM    454  CG  LYS A  33      -6.215   0.524  -7.381  1.00  0.49           C  
ATOM    455  CD  LYS A  33      -5.148   1.335  -8.130  1.00  0.54           C  
ATOM    456  CE  LYS A  33      -5.539   2.815  -8.156  1.00  0.68           C  
ATOM    457  NZ  LYS A  33      -4.306   3.650  -8.106  1.00  0.49           N  
ATOM    458  H   LYS A  33      -7.373  -0.451  -5.033  1.00  0.41           H  
ATOM    459  HA  LYS A  33      -4.683  -1.587  -5.143  1.00  0.32           H  
ATOM    460  HB2 LYS A  33      -4.703  -1.011  -7.456  1.00  0.44           H  
ATOM    461  HB3 LYS A  33      -6.323  -1.605  -7.096  1.00  0.49           H  
ATOM    462  HG2 LYS A  33      -7.049   0.329  -8.041  1.00  0.61           H  
ATOM    463  HG3 LYS A  33      -6.558   1.085  -6.525  1.00  0.52           H  
ATOM    464  HD2 LYS A  33      -4.197   1.225  -7.630  1.00  0.54           H  
ATOM    465  HD3 LYS A  33      -5.063   0.970  -9.142  1.00  0.75           H  
ATOM    466  HE2 LYS A  33      -6.085   3.028  -9.065  1.00  1.05           H  
ATOM    467  HE3 LYS A  33      -6.162   3.040  -7.302  1.00  0.90           H  
ATOM    468  HZ1 LYS A  33      -4.425   4.499  -8.688  1.00  0.64           H  
ATOM    469  HZ2 LYS A  33      -3.492   3.096  -8.454  1.00  0.61           H  
ATOM    470  HZ3 LYS A  33      -4.107   3.928  -7.100  1.00  0.45           H  
ATOM    471  N   ASP A  34      -3.265   0.558  -5.427  1.00  0.26           N  
ATOM    472  CA  ASP A  34      -2.439   1.730  -5.182  1.00  0.23           C  
ATOM    473  C   ASP A  34      -2.694   2.782  -6.263  1.00  0.32           C  
ATOM    474  O   ASP A  34      -3.411   3.735  -5.980  1.00  0.47           O  
ATOM    475  CB  ASP A  34      -0.959   1.334  -5.151  1.00  0.28           C  
ATOM    476  CG  ASP A  34      -0.287   1.947  -3.927  1.00  0.32           C  
ATOM    477  OD1 ASP A  34      -0.510   1.449  -2.838  1.00  0.62           O  
ATOM    478  OD2 ASP A  34       0.434   2.909  -4.095  1.00  0.82           O  
ATOM    479  OXT ASP A  34      -2.203   2.612  -7.371  1.00  0.50           O  
ATOM    480  H   ASP A  34      -2.869  -0.229  -5.852  1.00  0.32           H  
ATOM    481  HA  ASP A  34      -2.704   2.146  -4.228  1.00  0.22           H  
ATOM    482  HB2 ASP A  34      -0.876   0.260  -5.107  1.00  0.38           H  
ATOM    483  HB3 ASP A  34      -0.469   1.695  -6.043  1.00  0.38           H  
TER     484      ASP A  34
ENDMDL
MODEL       7
ATOM     21  N   VAL A   3       7.556   8.142  -3.612  1.00  0.54           N  
ATOM     22  CA  VAL A   3       6.129   8.451  -3.553  1.00  0.50           C  
ATOM     23  C   VAL A   3       5.379   7.392  -2.743  1.00  0.36           C  
ATOM     24  O   VAL A   3       5.438   6.200  -3.049  1.00  0.40           O  
ATOM     25  CB  VAL A   3       5.551   8.539  -4.970  1.00  0.55           C  
ATOM     26  CG1 VAL A   3       5.871   9.911  -5.566  1.00  0.88           C  
ATOM     27  CG2 VAL A   3       6.170   7.453  -5.853  1.00  0.76           C  
ATOM     28  H   VAL A   3       7.914   7.633  -4.380  1.00  0.63           H  
ATOM     29  HA  VAL A   3       6.002   9.408  -3.069  1.00  0.68           H  
ATOM     30  HB  VAL A   3       4.481   8.404  -4.929  1.00  0.75           H  
ATOM     31 HG11 VAL A   3       6.926   9.967  -5.794  1.00  1.29           H  
ATOM     32 HG12 VAL A   3       5.615  10.682  -4.857  1.00  1.43           H  
ATOM     33 HG13 VAL A   3       5.300  10.052  -6.473  1.00  1.52           H  
ATOM     34 HG21 VAL A   3       7.167   7.751  -6.143  1.00  1.36           H  
ATOM     35 HG22 VAL A   3       5.564   7.318  -6.736  1.00  1.27           H  
ATOM     36 HG23 VAL A   3       6.218   6.526  -5.305  1.00  1.22           H  
ATOM     37  N   GLY A   4       4.685   7.845  -1.701  1.00  0.34           N  
ATOM     38  CA  GLY A   4       3.924   6.958  -0.812  1.00  0.33           C  
ATOM     39  C   GLY A   4       3.494   5.654  -1.487  1.00  0.27           C  
ATOM     40  O   GLY A   4       3.825   4.571  -1.016  1.00  0.30           O  
ATOM     41  H   GLY A   4       4.694   8.807  -1.514  1.00  0.44           H  
ATOM     42  HA2 GLY A   4       4.535   6.717   0.045  1.00  0.40           H  
ATOM     43  HA3 GLY A   4       3.041   7.481  -0.472  1.00  0.42           H  
ATOM     44  N   CYS A   5       2.736   5.763  -2.571  1.00  0.26           N  
ATOM     45  CA  CYS A   5       2.244   4.581  -3.280  1.00  0.26           C  
ATOM     46  C   CYS A   5       3.368   3.614  -3.639  1.00  0.25           C  
ATOM     47  O   CYS A   5       3.134   2.418  -3.780  1.00  0.30           O  
ATOM     48  CB  CYS A   5       1.507   5.005  -4.549  1.00  0.30           C  
ATOM     49  SG  CYS A   5       0.345   6.336  -4.152  1.00  0.29           S  
ATOM     50  H   CYS A   5       2.486   6.650  -2.895  1.00  0.30           H  
ATOM     51  HA  CYS A   5       1.551   4.065  -2.633  1.00  0.28           H  
ATOM     52  HB2 CYS A   5       2.218   5.354  -5.283  1.00  0.36           H  
ATOM     53  HB3 CYS A   5       0.968   4.162  -4.946  1.00  0.33           H  
ATOM     54  N   ALA A   6       4.583   4.127  -3.766  1.00  0.24           N  
ATOM     55  CA  ALA A   6       5.730   3.280  -4.082  1.00  0.26           C  
ATOM     56  C   ALA A   6       6.330   2.741  -2.787  1.00  0.26           C  
ATOM     57  O   ALA A   6       6.686   1.563  -2.678  1.00  0.32           O  
ATOM     58  CB  ALA A   6       6.777   4.085  -4.850  1.00  0.30           C  
ATOM     59  H   ALA A   6       4.718   5.094  -3.627  1.00  0.25           H  
ATOM     60  HA  ALA A   6       5.404   2.450  -4.691  1.00  0.30           H  
ATOM     61  HB1 ALA A   6       6.358   4.416  -5.788  1.00  1.05           H  
ATOM     62  HB2 ALA A   6       7.641   3.465  -5.040  1.00  1.02           H  
ATOM     63  HB3 ALA A   6       7.073   4.944  -4.265  1.00  1.08           H  
ATOM     64  N   GLU A   7       6.409   3.613  -1.795  1.00  0.26           N  
ATOM     65  CA  GLU A   7       6.935   3.235  -0.495  1.00  0.30           C  
ATOM     66  C   GLU A   7       5.937   2.329   0.219  1.00  0.28           C  
ATOM     67  O   GLU A   7       6.315   1.408   0.941  1.00  0.38           O  
ATOM     68  CB  GLU A   7       7.200   4.486   0.336  1.00  0.37           C  
ATOM     69  CG  GLU A   7       7.908   5.512  -0.547  1.00  0.67           C  
ATOM     70  CD  GLU A   7       9.167   6.022   0.130  1.00  0.63           C  
ATOM     71  OE1 GLU A   7       9.052   6.729   1.115  1.00  1.11           O  
ATOM     72  OE2 GLU A   7      10.241   5.723  -0.365  1.00  1.31           O  
ATOM     73  H   GLU A   7       6.091   4.531  -1.939  1.00  0.27           H  
ATOM     74  HA  GLU A   7       7.864   2.707  -0.632  1.00  0.34           H  
ATOM     75  HB2 GLU A   7       6.262   4.893   0.689  1.00  0.46           H  
ATOM     76  HB3 GLU A   7       7.829   4.238   1.177  1.00  0.48           H  
ATOM     77  HG2 GLU A   7       8.179   5.045  -1.484  1.00  1.17           H  
ATOM     78  HG3 GLU A   7       7.245   6.338  -0.739  1.00  1.19           H  
ATOM     79  N   CYS A   8       4.653   2.601   0.001  1.00  0.26           N  
ATOM     80  CA  CYS A   8       3.595   1.812   0.616  1.00  0.27           C  
ATOM     81  C   CYS A   8       3.857   0.321   0.429  1.00  0.28           C  
ATOM     82  O   CYS A   8       3.983  -0.417   1.407  1.00  0.32           O  
ATOM     83  CB  CYS A   8       2.230   2.197   0.048  1.00  0.29           C  
ATOM     84  SG  CYS A   8       1.132   2.554   1.430  1.00  0.38           S  
ATOM     85  H   CYS A   8       4.414   3.352  -0.589  1.00  0.30           H  
ATOM     86  HA  CYS A   8       3.590   2.029   1.668  1.00  0.30           H  
ATOM     87  HB2 CYS A   8       2.329   3.074  -0.570  1.00  0.28           H  
ATOM     88  HB3 CYS A   8       1.824   1.396  -0.532  1.00  0.35           H  
ATOM     89  N   PRO A   9       3.975  -0.136  -0.796  1.00  0.28           N  
ATOM     90  CA  PRO A   9       4.267  -1.564  -1.070  1.00  0.32           C  
ATOM     91  C   PRO A   9       5.599  -1.941  -0.438  1.00  0.30           C  
ATOM     92  O   PRO A   9       5.710  -2.964   0.242  1.00  0.33           O  
ATOM     93  CB  PRO A   9       4.305  -1.679  -2.599  1.00  0.38           C  
ATOM     94  CG  PRO A   9       4.374  -0.282  -3.126  1.00  0.35           C  
ATOM     95  CD  PRO A   9       3.851   0.649  -2.030  1.00  0.29           C  
ATOM     96  HA  PRO A   9       3.480  -2.187  -0.675  1.00  0.36           H  
ATOM     97  HB2 PRO A   9       5.177  -2.239  -2.910  1.00  0.44           H  
ATOM     98  HB3 PRO A   9       3.409  -2.160  -2.958  1.00  0.45           H  
ATOM     99  HG2 PRO A   9       5.396  -0.032  -3.372  1.00  0.40           H  
ATOM    100  HG3 PRO A   9       3.752  -0.188  -4.003  1.00  0.42           H  
ATOM    101  HD2 PRO A   9       4.454   1.540  -1.977  1.00  0.31           H  
ATOM    102  HD3 PRO A   9       2.820   0.901  -2.211  1.00  0.33           H  
ATOM    103  N   MET A  10       6.599  -1.076  -0.626  1.00  0.32           N  
ATOM    104  CA  MET A  10       7.910  -1.302  -0.032  1.00  0.35           C  
ATOM    105  C   MET A  10       7.758  -1.485   1.475  1.00  0.35           C  
ATOM    106  O   MET A  10       8.448  -2.295   2.089  1.00  0.43           O  
ATOM    107  CB  MET A  10       8.823  -0.108  -0.318  1.00  0.40           C  
ATOM    108  CG  MET A  10       9.193  -0.078  -1.803  1.00  0.53           C  
ATOM    109  SD  MET A  10      10.988  -0.241  -1.975  1.00  1.09           S  
ATOM    110  CE  MET A  10      11.015  -0.681  -3.730  1.00  1.53           C  
ATOM    111  H   MET A  10       6.443  -0.258  -1.151  1.00  0.35           H  
ATOM    112  HA  MET A  10       8.346  -2.195  -0.455  1.00  0.37           H  
ATOM    113  HB2 MET A  10       8.313   0.804  -0.053  1.00  0.46           H  
ATOM    114  HB3 MET A  10       9.721  -0.197   0.270  1.00  0.49           H  
ATOM    115  HG2 MET A  10       8.704  -0.894  -2.316  1.00  1.05           H  
ATOM    116  HG3 MET A  10       8.876   0.861  -2.234  1.00  0.95           H  
ATOM    117  HE1 MET A  10      10.962  -1.756  -3.832  1.00  1.91           H  
ATOM    118  HE2 MET A  10      11.928  -0.315  -4.177  1.00  1.95           H  
ATOM    119  HE3 MET A  10      10.171  -0.232  -4.229  1.00  2.02           H  
ATOM    120  N   HIS A  11       6.832  -0.729   2.061  1.00  0.35           N  
ATOM    121  CA  HIS A  11       6.576  -0.819   3.496  1.00  0.39           C  
ATOM    122  C   HIS A  11       5.670  -2.015   3.803  1.00  0.35           C  
ATOM    123  O   HIS A  11       5.223  -2.200   4.941  1.00  0.39           O  
ATOM    124  CB  HIS A  11       5.921   0.472   3.998  1.00  0.50           C  
ATOM    125  CG  HIS A  11       6.466   0.819   5.360  1.00  0.63           C  
ATOM    126  ND1 HIS A  11       6.789  -0.150   6.298  1.00  0.85           N  
ATOM    127  CD2 HIS A  11       6.745   2.023   5.956  1.00  1.01           C  
ATOM    128  CE1 HIS A  11       7.238   0.481   7.397  1.00  0.96           C  
ATOM    129  NE2 HIS A  11       7.232   1.808   7.243  1.00  1.10           N  
ATOM    130  H   HIS A  11       6.305  -0.101   1.513  1.00  0.38           H  
ATOM    131  HA  HIS A  11       7.516  -0.956   4.010  1.00  0.43           H  
ATOM    132  HB2 HIS A  11       6.135   1.275   3.310  1.00  0.57           H  
ATOM    133  HB3 HIS A  11       4.852   0.332   4.066  1.00  0.59           H  
ATOM    134  HD2 HIS A  11       6.607   2.991   5.498  1.00  1.38           H  
ATOM    135  HE1 HIS A  11       7.563  -0.024   8.296  1.00  1.20           H  
ATOM    136  HE2 HIS A  11       7.513   2.484   7.895  1.00  1.39           H  
ATOM    137  N   CYS A  12       5.423  -2.845   2.791  1.00  0.31           N  
ATOM    138  CA  CYS A  12       4.586  -4.028   2.973  1.00  0.29           C  
ATOM    139  C   CYS A  12       5.471  -5.237   3.229  1.00  0.29           C  
ATOM    140  O   CYS A  12       6.573  -5.341   2.695  1.00  0.31           O  
ATOM    141  CB  CYS A  12       3.705  -4.274   1.751  1.00  0.29           C  
ATOM    142  SG  CYS A  12       2.040  -4.732   2.304  1.00  0.28           S  
ATOM    143  H   CYS A  12       5.820  -2.663   1.908  1.00  0.33           H  
ATOM    144  HA  CYS A  12       3.949  -3.874   3.833  1.00  0.33           H  
ATOM    145  HB2 CYS A  12       3.653  -3.378   1.157  1.00  0.32           H  
ATOM    146  HB3 CYS A  12       4.121  -5.079   1.161  1.00  0.36           H  
ATOM    147  N   LYS A  13       5.006  -6.111   4.102  1.00  0.30           N  
ATOM    148  CA  LYS A  13       5.786  -7.276   4.495  1.00  0.32           C  
ATOM    149  C   LYS A  13       5.380  -8.544   3.730  1.00  0.34           C  
ATOM    150  O   LYS A  13       4.203  -8.779   3.445  1.00  0.35           O  
ATOM    151  CB  LYS A  13       5.635  -7.476   6.008  1.00  0.39           C  
ATOM    152  CG  LYS A  13       6.482  -6.430   6.762  1.00  0.45           C  
ATOM    153  CD  LYS A  13       5.935  -5.009   6.519  1.00  0.56           C  
ATOM    154  CE  LYS A  13       6.758  -3.988   7.314  1.00  0.60           C  
ATOM    155  NZ  LYS A  13       6.473  -2.600   6.820  1.00  0.55           N  
ATOM    156  H   LYS A  13       4.138  -5.948   4.524  1.00  0.33           H  
ATOM    157  HA  LYS A  13       6.826  -7.076   4.285  1.00  0.34           H  
ATOM    158  HB2 LYS A  13       4.595  -7.365   6.282  1.00  0.42           H  
ATOM    159  HB3 LYS A  13       5.971  -8.467   6.274  1.00  0.45           H  
ATOM    160  HG2 LYS A  13       6.454  -6.648   7.820  1.00  0.60           H  
ATOM    161  HG3 LYS A  13       7.505  -6.482   6.416  1.00  0.49           H  
ATOM    162  HD2 LYS A  13       6.000  -4.773   5.471  1.00  0.93           H  
ATOM    163  HD3 LYS A  13       4.904  -4.962   6.836  1.00  0.97           H  
ATOM    164  HE2 LYS A  13       6.498  -4.058   8.361  1.00  1.14           H  
ATOM    165  HE3 LYS A  13       7.810  -4.205   7.192  1.00  1.12           H  
ATOM    166  HZ1 LYS A  13       7.361  -2.138   6.534  1.00  0.88           H  
ATOM    167  HZ2 LYS A  13       6.032  -2.042   7.577  1.00  1.03           H  
ATOM    168  HZ3 LYS A  13       5.819  -2.631   5.989  1.00  0.41           H  
ATOM    169  N   GLY A  14       6.398  -9.340   3.392  1.00  0.39           N  
ATOM    170  CA  GLY A  14       6.227 -10.592   2.645  1.00  0.44           C  
ATOM    171  C   GLY A  14       4.994 -11.385   3.077  1.00  0.46           C  
ATOM    172  O   GLY A  14       4.659 -11.448   4.259  1.00  0.51           O  
ATOM    173  H   GLY A  14       7.306  -9.069   3.647  1.00  0.41           H  
ATOM    174  HA2 GLY A  14       6.141 -10.361   1.594  1.00  0.45           H  
ATOM    175  HA3 GLY A  14       7.102 -11.208   2.794  1.00  0.51           H  
ATOM    176  N   LYS A  15       4.339 -11.996   2.085  1.00  0.48           N  
ATOM    177  CA  LYS A  15       3.140 -12.816   2.305  1.00  0.53           C  
ATOM    178  C   LYS A  15       1.864 -11.978   2.247  1.00  0.46           C  
ATOM    179  O   LYS A  15       0.778 -12.511   2.001  1.00  0.53           O  
ATOM    180  CB  LYS A  15       3.223 -13.548   3.654  1.00  0.64           C  
ATOM    181  CG  LYS A  15       2.408 -14.846   3.593  1.00  0.75           C  
ATOM    182  CD  LYS A  15       1.018 -14.618   4.206  1.00  0.80           C  
ATOM    183  CE  LYS A  15      -0.056 -15.260   3.323  1.00  0.86           C  
ATOM    184  NZ  LYS A  15      -0.689 -14.207   2.474  1.00  0.75           N  
ATOM    185  H   LYS A  15       4.681 -11.901   1.173  1.00  0.49           H  
ATOM    186  HA  LYS A  15       3.091 -13.558   1.519  1.00  0.58           H  
ATOM    187  HB2 LYS A  15       4.255 -13.783   3.871  1.00  0.68           H  
ATOM    188  HB3 LYS A  15       2.829 -12.914   4.433  1.00  0.66           H  
ATOM    189  HG2 LYS A  15       2.306 -15.161   2.565  1.00  0.78           H  
ATOM    190  HG3 LYS A  15       2.922 -15.615   4.154  1.00  0.85           H  
ATOM    191  HD2 LYS A  15       0.984 -15.063   5.191  1.00  0.95           H  
ATOM    192  HD3 LYS A  15       0.828 -13.559   4.286  1.00  0.76           H  
ATOM    193  HE2 LYS A  15       0.397 -16.013   2.692  1.00  1.00           H  
ATOM    194  HE3 LYS A  15      -0.807 -15.721   3.949  1.00  1.07           H  
ATOM    195  HZ1 LYS A  15      -1.482 -13.775   2.988  1.00  0.94           H  
ATOM    196  HZ2 LYS A  15      -1.038 -14.634   1.591  1.00  0.94           H  
ATOM    197  HZ3 LYS A  15       0.020 -13.461   2.247  1.00  0.58           H  
ATOM    198  N   MET A  16       1.991 -10.671   2.459  1.00  0.38           N  
ATOM    199  CA  MET A  16       0.833  -9.780   2.413  1.00  0.36           C  
ATOM    200  C   MET A  16       1.205  -8.460   1.741  1.00  0.29           C  
ATOM    201  O   MET A  16       1.770  -7.576   2.383  1.00  0.35           O  
ATOM    202  CB  MET A  16       0.338  -9.500   3.839  1.00  0.46           C  
ATOM    203  CG  MET A  16      -0.008 -10.816   4.542  1.00  0.60           C  
ATOM    204  SD  MET A  16      -1.465 -11.557   3.763  1.00  1.29           S  
ATOM    205  CE  MET A  16      -2.484 -11.692   5.253  1.00  1.44           C  
ATOM    206  H   MET A  16       2.879 -10.297   2.643  1.00  0.36           H  
ATOM    207  HA  MET A  16       0.043 -10.254   1.854  1.00  0.40           H  
ATOM    208  HB2 MET A  16       1.114  -8.992   4.395  1.00  0.48           H  
ATOM    209  HB3 MET A  16      -0.542  -8.875   3.798  1.00  0.56           H  
ATOM    210  HG2 MET A  16       0.827 -11.496   4.467  1.00  0.90           H  
ATOM    211  HG3 MET A  16      -0.215 -10.620   5.584  1.00  0.76           H  
ATOM    212  HE1 MET A  16      -3.015 -10.762   5.411  1.00  1.79           H  
ATOM    213  HE2 MET A  16      -1.852 -11.902   6.104  1.00  1.93           H  
ATOM    214  HE3 MET A  16      -3.195 -12.492   5.132  1.00  1.86           H  
ATOM    215  N   ALA A  17       0.890  -8.317   0.452  1.00  0.26           N  
ATOM    216  CA  ALA A  17       1.227  -7.080  -0.249  1.00  0.28           C  
ATOM    217  C   ALA A  17       0.051  -6.512  -1.033  1.00  0.25           C  
ATOM    218  O   ALA A  17      -0.481  -7.133  -1.962  1.00  0.29           O  
ATOM    219  CB  ALA A  17       2.406  -7.311  -1.187  1.00  0.37           C  
ATOM    220  H   ALA A  17       0.440  -9.045  -0.025  1.00  0.29           H  
ATOM    221  HA  ALA A  17       1.515  -6.350   0.490  1.00  0.31           H  
ATOM    222  HB1 ALA A  17       2.040  -7.610  -2.157  1.00  1.01           H  
ATOM    223  HB2 ALA A  17       3.038  -8.087  -0.785  1.00  1.10           H  
ATOM    224  HB3 ALA A  17       2.972  -6.396  -1.282  1.00  1.09           H  
ATOM    225  N   LYS A  18      -0.328  -5.311  -0.644  1.00  0.23           N  
ATOM    226  CA  LYS A  18      -1.431  -4.601  -1.277  1.00  0.24           C  
ATOM    227  C   LYS A  18      -1.361  -3.107  -0.965  1.00  0.22           C  
ATOM    228  O   LYS A  18      -1.990  -2.623  -0.017  1.00  0.24           O  
ATOM    229  CB  LYS A  18      -2.773  -5.190  -0.821  1.00  0.29           C  
ATOM    230  CG  LYS A  18      -2.590  -6.039   0.447  1.00  0.30           C  
ATOM    231  CD  LYS A  18      -2.047  -5.190   1.602  1.00  0.29           C  
ATOM    232  CE  LYS A  18      -1.225  -6.069   2.550  1.00  0.34           C  
ATOM    233  NZ  LYS A  18      -1.359  -5.556   3.947  1.00  0.41           N  
ATOM    234  H   LYS A  18       0.156  -4.884   0.090  1.00  0.26           H  
ATOM    235  HA  LYS A  18      -1.349  -4.729  -2.343  1.00  0.28           H  
ATOM    236  HB2 LYS A  18      -3.465  -4.385  -0.615  1.00  0.32           H  
ATOM    237  HB3 LYS A  18      -3.175  -5.810  -1.608  1.00  0.34           H  
ATOM    238  HG2 LYS A  18      -3.541  -6.450   0.727  1.00  0.36           H  
ATOM    239  HG3 LYS A  18      -1.904  -6.847   0.241  1.00  0.31           H  
ATOM    240  HD2 LYS A  18      -1.424  -4.402   1.213  1.00  0.34           H  
ATOM    241  HD3 LYS A  18      -2.871  -4.760   2.144  1.00  0.33           H  
ATOM    242  HE2 LYS A  18      -1.586  -7.088   2.502  1.00  0.43           H  
ATOM    243  HE3 LYS A  18      -0.185  -6.042   2.254  1.00  0.44           H  
ATOM    244  HZ1 LYS A  18      -1.750  -4.576   3.932  1.00  0.36           H  
ATOM    245  HZ2 LYS A  18      -0.426  -5.543   4.405  1.00  0.57           H  
ATOM    246  HZ3 LYS A  18      -2.001  -6.175   4.487  1.00  0.59           H  
ATOM    247  N   PRO A  19      -0.604  -2.378  -1.743  1.00  0.22           N  
ATOM    248  CA  PRO A  19      -0.437  -0.909  -1.559  1.00  0.22           C  
ATOM    249  C   PRO A  19      -1.713  -0.163  -1.914  1.00  0.18           C  
ATOM    250  O   PRO A  19      -2.188  -0.229  -3.047  1.00  0.26           O  
ATOM    251  CB  PRO A  19       0.698  -0.555  -2.519  1.00  0.28           C  
ATOM    252  CG  PRO A  19       0.609  -1.581  -3.591  1.00  0.30           C  
ATOM    253  CD  PRO A  19       0.176  -2.868  -2.896  1.00  0.29           C  
ATOM    254  HA  PRO A  19      -0.141  -0.688  -0.546  1.00  0.24           H  
ATOM    255  HB2 PRO A  19       0.554   0.438  -2.928  1.00  0.30           H  
ATOM    256  HB3 PRO A  19       1.648  -0.626  -2.018  1.00  0.34           H  
ATOM    257  HG2 PRO A  19      -0.129  -1.285  -4.324  1.00  0.32           H  
ATOM    258  HG3 PRO A  19       1.568  -1.719  -4.060  1.00  0.36           H  
ATOM    259  HD2 PRO A  19      -0.441  -3.461  -3.556  1.00  0.32           H  
ATOM    260  HD3 PRO A  19       1.031  -3.430  -2.558  1.00  0.35           H  
ATOM    261  N   THR A  20      -2.270   0.526  -0.935  1.00  0.15           N  
ATOM    262  CA  THR A  20      -3.499   1.269  -1.138  1.00  0.15           C  
ATOM    263  C   THR A  20      -3.244   2.762  -1.010  1.00  0.14           C  
ATOM    264  O   THR A  20      -2.841   3.245   0.050  1.00  0.22           O  
ATOM    265  CB  THR A  20      -4.538   0.840  -0.101  1.00  0.17           C  
ATOM    266  OG1 THR A  20      -4.143   1.322   1.173  1.00  0.20           O  
ATOM    267  CG2 THR A  20      -4.614  -0.682  -0.060  1.00  0.24           C  
ATOM    268  H   THR A  20      -1.852   0.525  -0.043  1.00  0.21           H  
ATOM    269  HA  THR A  20      -3.885   1.059  -2.122  1.00  0.17           H  
ATOM    270  HB  THR A  20      -5.504   1.241  -0.363  1.00  0.21           H  
ATOM    271  HG1 THR A  20      -3.213   1.060   1.305  1.00  0.22           H  
ATOM    272 HG21 THR A  20      -5.368  -0.987   0.649  1.00  0.69           H  
ATOM    273 HG22 THR A  20      -3.659  -1.081   0.236  1.00  0.63           H  
ATOM    274 HG23 THR A  20      -4.867  -1.057  -1.039  1.00  0.69           H  
ATOM    275  N   CYS A  21      -3.492   3.482  -2.095  1.00  0.14           N  
ATOM    276  CA  CYS A  21      -3.311   4.932  -2.112  1.00  0.15           C  
ATOM    277  C   CYS A  21      -4.669   5.605  -2.275  1.00  0.17           C  
ATOM    278  O   CYS A  21      -5.341   5.434  -3.300  1.00  0.20           O  
ATOM    279  CB  CYS A  21      -2.375   5.348  -3.249  1.00  0.18           C  
ATOM    280  SG  CYS A  21      -0.713   5.626  -2.584  1.00  0.22           S  
ATOM    281  H   CYS A  21      -3.818   3.024  -2.906  1.00  0.17           H  
ATOM    282  HA  CYS A  21      -2.879   5.242  -1.174  1.00  0.18           H  
ATOM    283  HB2 CYS A  21      -2.340   4.568  -3.991  1.00  0.21           H  
ATOM    284  HB3 CYS A  21      -2.737   6.260  -3.703  1.00  0.22           H  
ATOM    285  N   GLU A  22      -5.079   6.343  -1.253  1.00  0.19           N  
ATOM    286  CA  GLU A  22      -6.352   7.016  -1.267  1.00  0.23           C  
ATOM    287  C   GLU A  22      -6.214   8.391  -0.625  1.00  0.27           C  
ATOM    288  O   GLU A  22      -5.703   8.532   0.483  1.00  0.31           O  
ATOM    289  CB  GLU A  22      -7.405   6.170  -0.527  1.00  0.27           C  
ATOM    290  CG  GLU A  22      -6.744   5.267   0.532  1.00  0.26           C  
ATOM    291  CD  GLU A  22      -6.739   3.807   0.071  1.00  0.21           C  
ATOM    292  OE1 GLU A  22      -6.129   3.523  -0.945  1.00  0.27           O  
ATOM    293  OE2 GLU A  22      -7.340   2.984   0.748  1.00  0.26           O  
ATOM    294  H   GLU A  22      -4.519   6.435  -0.465  1.00  0.21           H  
ATOM    295  HA  GLU A  22      -6.669   7.143  -2.292  1.00  0.24           H  
ATOM    296  HB2 GLU A  22      -8.115   6.824  -0.044  1.00  0.37           H  
ATOM    297  HB3 GLU A  22      -7.921   5.553  -1.243  1.00  0.29           H  
ATOM    298  HG2 GLU A  22      -5.729   5.590   0.701  1.00  0.30           H  
ATOM    299  HG3 GLU A  22      -7.297   5.342   1.456  1.00  0.37           H  
ATOM    300  N   ASN A  23      -6.646   9.395  -1.362  1.00  0.33           N  
ATOM    301  CA  ASN A  23      -6.576  10.796  -0.919  1.00  0.40           C  
ATOM    302  C   ASN A  23      -5.203  11.123  -0.329  1.00  0.37           C  
ATOM    303  O   ASN A  23      -5.095  11.666   0.770  1.00  0.41           O  
ATOM    304  CB  ASN A  23      -7.684  11.115   0.104  1.00  0.47           C  
ATOM    305  CG  ASN A  23      -8.090   9.875   0.890  1.00  0.52           C  
ATOM    306  OD1 ASN A  23      -7.642   9.675   2.015  1.00  0.67           O  
ATOM    307  ND2 ASN A  23      -8.931   9.031   0.368  1.00  0.65           N  
ATOM    308  H   ASN A  23      -7.003   9.188  -2.239  1.00  0.37           H  
ATOM    309  HA  ASN A  23      -6.723  11.429  -1.783  1.00  0.46           H  
ATOM    310  HB2 ASN A  23      -7.328  11.867   0.792  1.00  0.57           H  
ATOM    311  HB3 ASN A  23      -8.544  11.499  -0.420  1.00  0.59           H  
ATOM    312 HD21 ASN A  23      -9.300   9.195  -0.522  1.00  0.73           H  
ATOM    313 HD22 ASN A  23      -9.196   8.236   0.873  1.00  0.78           H  
ATOM    314  N   GLU A  24      -4.160  10.787  -1.083  1.00  0.36           N  
ATOM    315  CA  GLU A  24      -2.781  11.045  -0.667  1.00  0.37           C  
ATOM    316  C   GLU A  24      -2.384  10.171   0.520  1.00  0.34           C  
ATOM    317  O   GLU A  24      -1.257  10.253   1.011  1.00  0.42           O  
ATOM    318  CB  GLU A  24      -2.586  12.530  -0.334  1.00  0.43           C  
ATOM    319  CG  GLU A  24      -2.448  13.328  -1.637  1.00  0.51           C  
ATOM    320  CD  GLU A  24      -3.529  12.909  -2.631  1.00  0.57           C  
ATOM    321  OE1 GLU A  24      -4.595  13.500  -2.599  1.00  0.67           O  
ATOM    322  OE2 GLU A  24      -3.277  11.997  -3.403  1.00  0.69           O  
ATOM    323  H   GLU A  24      -4.321  10.366  -1.953  1.00  0.37           H  
ATOM    324  HA  GLU A  24      -2.132  10.798  -1.493  1.00  0.39           H  
ATOM    325  HB2 GLU A  24      -3.438  12.894   0.223  1.00  0.47           H  
ATOM    326  HB3 GLU A  24      -1.691  12.653   0.257  1.00  0.50           H  
ATOM    327  HG2 GLU A  24      -2.549  14.381  -1.426  1.00  0.60           H  
ATOM    328  HG3 GLU A  24      -1.476  13.142  -2.070  1.00  0.61           H  
ATOM    329  N   VAL A  25      -3.302   9.322   0.967  1.00  0.31           N  
ATOM    330  CA  VAL A  25      -3.016   8.425   2.080  1.00  0.32           C  
ATOM    331  C   VAL A  25      -2.682   7.036   1.545  1.00  0.27           C  
ATOM    332  O   VAL A  25      -3.501   6.407   0.866  1.00  0.33           O  
ATOM    333  CB  VAL A  25      -4.218   8.350   3.027  1.00  0.38           C  
ATOM    334  CG1 VAL A  25      -3.896   7.410   4.191  1.00  0.40           C  
ATOM    335  CG2 VAL A  25      -4.524   9.746   3.579  1.00  0.55           C  
ATOM    336  H   VAL A  25      -4.184   9.285   0.532  1.00  0.34           H  
ATOM    337  HA  VAL A  25      -2.164   8.804   2.626  1.00  0.36           H  
ATOM    338  HB  VAL A  25      -5.080   7.976   2.490  1.00  0.46           H  
ATOM    339 HG11 VAL A  25      -3.128   7.852   4.806  1.00  1.14           H  
ATOM    340 HG12 VAL A  25      -3.549   6.464   3.805  1.00  1.05           H  
ATOM    341 HG13 VAL A  25      -4.785   7.254   4.783  1.00  1.02           H  
ATOM    342 HG21 VAL A  25      -4.410  10.480   2.795  1.00  1.15           H  
ATOM    343 HG22 VAL A  25      -3.840   9.972   4.383  1.00  1.20           H  
ATOM    344 HG23 VAL A  25      -5.538   9.772   3.951  1.00  1.13           H  
ATOM    345  N   CYS A  26      -1.471   6.568   1.833  1.00  0.27           N  
ATOM    346  CA  CYS A  26      -1.040   5.259   1.362  1.00  0.27           C  
ATOM    347  C   CYS A  26      -1.027   4.232   2.495  1.00  0.26           C  
ATOM    348  O   CYS A  26      -0.446   4.466   3.557  1.00  0.31           O  
ATOM    349  CB  CYS A  26       0.360   5.351   0.752  1.00  0.35           C  
ATOM    350  SG  CYS A  26       1.533   4.487   1.813  1.00  0.42           S  
ATOM    351  H   CYS A  26      -0.855   7.115   2.359  1.00  0.34           H  
ATOM    352  HA  CYS A  26      -1.722   4.925   0.600  1.00  0.28           H  
ATOM    353  HB2 CYS A  26       0.352   4.893  -0.221  1.00  0.36           H  
ATOM    354  HB3 CYS A  26       0.654   6.375   0.656  1.00  0.47           H  
ATOM    355  N   LYS A  27      -1.665   3.093   2.254  1.00  0.23           N  
ATOM    356  CA  LYS A  27      -1.718   2.014   3.244  1.00  0.25           C  
ATOM    357  C   LYS A  27      -1.628   0.662   2.542  1.00  0.23           C  
ATOM    358  O   LYS A  27      -1.991   0.544   1.373  1.00  0.24           O  
ATOM    359  CB  LYS A  27      -3.029   2.080   4.041  1.00  0.28           C  
ATOM    360  CG  LYS A  27      -3.491   3.536   4.182  1.00  0.29           C  
ATOM    361  CD  LYS A  27      -4.463   3.886   3.049  1.00  0.30           C  
ATOM    362  CE  LYS A  27      -5.791   3.161   3.269  1.00  0.31           C  
ATOM    363  NZ  LYS A  27      -5.912   2.043   2.293  1.00  0.24           N  
ATOM    364  H   LYS A  27      -2.110   2.970   1.384  1.00  0.23           H  
ATOM    365  HA  LYS A  27      -0.886   2.117   3.925  1.00  0.30           H  
ATOM    366  HB2 LYS A  27      -3.790   1.511   3.525  1.00  0.28           H  
ATOM    367  HB3 LYS A  27      -2.873   1.660   5.023  1.00  0.35           H  
ATOM    368  HG2 LYS A  27      -3.984   3.664   5.132  1.00  0.33           H  
ATOM    369  HG3 LYS A  27      -2.636   4.191   4.134  1.00  0.32           H  
ATOM    370  HD2 LYS A  27      -4.635   4.952   3.038  1.00  0.40           H  
ATOM    371  HD3 LYS A  27      -4.042   3.583   2.103  1.00  0.31           H  
ATOM    372  HE2 LYS A  27      -5.826   2.769   4.276  1.00  0.37           H  
ATOM    373  HE3 LYS A  27      -6.607   3.856   3.126  1.00  0.40           H  
ATOM    374  HZ1 LYS A  27      -6.684   2.267   1.599  1.00  0.25           H  
ATOM    375  HZ2 LYS A  27      -6.137   1.150   2.800  1.00  0.30           H  
ATOM    376  HZ3 LYS A  27      -4.998   1.918   1.771  1.00  0.22           H  
ATOM    377  N   CYS A  28      -1.162  -0.364   3.244  1.00  0.26           N  
ATOM    378  CA  CYS A  28      -1.066  -1.688   2.637  1.00  0.25           C  
ATOM    379  C   CYS A  28      -2.232  -2.565   3.095  1.00  0.26           C  
ATOM    380  O   CYS A  28      -2.095  -3.379   4.015  1.00  0.31           O  
ATOM    381  CB  CYS A  28       0.273  -2.352   2.981  1.00  0.28           C  
ATOM    382  SG  CYS A  28       0.841  -3.297   1.542  1.00  0.29           S  
ATOM    383  H   CYS A  28      -0.893  -0.232   4.175  1.00  0.33           H  
ATOM    384  HA  CYS A  28      -1.124  -1.575   1.569  1.00  0.24           H  
ATOM    385  HB2 CYS A  28       1.001  -1.591   3.224  1.00  0.32           H  
ATOM    386  HB3 CYS A  28       0.149  -3.014   3.824  1.00  0.32           H  
ATOM    387  N   ASN A  29      -3.382  -2.397   2.442  1.00  0.25           N  
ATOM    388  CA  ASN A  29      -4.580  -3.171   2.782  1.00  0.30           C  
ATOM    389  C   ASN A  29      -5.103  -3.953   1.573  1.00  0.28           C  
ATOM    390  O   ASN A  29      -5.274  -3.402   0.486  1.00  0.30           O  
ATOM    391  CB  ASN A  29      -5.700  -2.250   3.299  1.00  0.36           C  
ATOM    392  CG  ASN A  29      -5.146  -0.940   3.840  1.00  0.35           C  
ATOM    393  OD1 ASN A  29      -5.616   0.129   3.459  1.00  0.41           O  
ATOM    394  ND2 ASN A  29      -4.189  -0.954   4.719  1.00  0.49           N  
ATOM    395  H   ASN A  29      -3.423  -1.744   1.712  1.00  0.25           H  
ATOM    396  HA  ASN A  29      -4.330  -3.872   3.562  1.00  0.34           H  
ATOM    397  HB2 ASN A  29      -6.380  -2.031   2.490  1.00  0.46           H  
ATOM    398  HB3 ASN A  29      -6.240  -2.755   4.086  1.00  0.50           H  
ATOM    399 HD21 ASN A  29      -3.824  -1.807   5.031  1.00  0.59           H  
ATOM    400 HD22 ASN A  29      -3.839  -0.111   5.073  1.00  0.60           H  
ATOM    401  N   ILE A  30      -5.379  -5.236   1.782  1.00  0.33           N  
ATOM    402  CA  ILE A  30      -5.910  -6.088   0.715  1.00  0.34           C  
ATOM    403  C   ILE A  30      -7.247  -5.565   0.203  1.00  0.35           C  
ATOM    404  O   ILE A  30      -8.075  -5.067   0.964  1.00  0.38           O  
ATOM    405  CB  ILE A  30      -6.054  -7.550   1.180  1.00  0.40           C  
ATOM    406  CG1 ILE A  30      -5.952  -7.636   2.709  1.00  0.43           C  
ATOM    407  CG2 ILE A  30      -4.977  -8.428   0.529  1.00  0.43           C  
ATOM    408  CD1 ILE A  30      -4.478  -7.550   3.126  1.00  0.44           C  
ATOM    409  H   ILE A  30      -5.242  -5.613   2.673  1.00  0.39           H  
ATOM    410  HA  ILE A  30      -5.213  -6.064  -0.109  1.00  0.34           H  
ATOM    411  HB  ILE A  30      -7.024  -7.915   0.875  1.00  0.43           H  
ATOM    412 HG12 ILE A  30      -6.507  -6.823   3.156  1.00  0.42           H  
ATOM    413 HG13 ILE A  30      -6.363  -8.577   3.044  1.00  0.49           H  
ATOM    414 HG21 ILE A  30      -4.031  -8.275   1.022  1.00  1.03           H  
ATOM    415 HG22 ILE A  30      -4.884  -8.172  -0.516  1.00  1.15           H  
ATOM    416 HG23 ILE A  30      -5.261  -9.466   0.618  1.00  1.06           H  
ATOM    417 HD11 ILE A  30      -4.036  -8.534   3.080  1.00  1.07           H  
ATOM    418 HD12 ILE A  30      -4.408  -7.166   4.129  1.00  1.03           H  
ATOM    419 HD13 ILE A  30      -3.951  -6.894   2.452  1.00  1.08           H  
ATOM    420  N   GLY A  31      -7.430  -5.688  -1.104  1.00  0.37           N  
ATOM    421  CA  GLY A  31      -8.653  -5.232  -1.767  1.00  0.40           C  
ATOM    422  C   GLY A  31      -8.380  -4.050  -2.697  1.00  0.37           C  
ATOM    423  O   GLY A  31      -9.149  -3.794  -3.621  1.00  0.43           O  
ATOM    424  H   GLY A  31      -6.720  -6.097  -1.637  1.00  0.37           H  
ATOM    425  HA2 GLY A  31      -9.072  -6.044  -2.342  1.00  0.46           H  
ATOM    426  HA3 GLY A  31      -9.363  -4.927  -1.019  1.00  0.43           H  
ATOM    427  N   LYS A  32      -7.274  -3.353  -2.462  1.00  0.32           N  
ATOM    428  CA  LYS A  32      -6.895  -2.213  -3.300  1.00  0.30           C  
ATOM    429  C   LYS A  32      -5.401  -2.286  -3.630  1.00  0.28           C  
ATOM    430  O   LYS A  32      -4.582  -2.600  -2.764  1.00  0.38           O  
ATOM    431  CB  LYS A  32      -7.231  -0.897  -2.580  1.00  0.31           C  
ATOM    432  CG  LYS A  32      -7.042   0.291  -3.535  1.00  0.41           C  
ATOM    433  CD  LYS A  32      -7.837   1.498  -3.012  1.00  0.34           C  
ATOM    434  CE  LYS A  32      -7.439   2.766  -3.778  1.00  0.32           C  
ATOM    435  NZ  LYS A  32      -6.157   3.294  -3.229  1.00  0.24           N  
ATOM    436  H   LYS A  32      -6.695  -3.615  -1.720  1.00  0.32           H  
ATOM    437  HA  LYS A  32      -7.456  -2.260  -4.221  1.00  0.32           H  
ATOM    438  HB2 LYS A  32      -8.258  -0.928  -2.246  1.00  0.44           H  
ATOM    439  HB3 LYS A  32      -6.584  -0.777  -1.728  1.00  0.45           H  
ATOM    440  HG2 LYS A  32      -5.993   0.543  -3.591  1.00  0.65           H  
ATOM    441  HG3 LYS A  32      -7.403   0.025  -4.518  1.00  0.70           H  
ATOM    442  HD2 LYS A  32      -8.894   1.316  -3.149  1.00  0.55           H  
ATOM    443  HD3 LYS A  32      -7.632   1.635  -1.961  1.00  0.41           H  
ATOM    444  HE2 LYS A  32      -7.314   2.532  -4.826  1.00  0.38           H  
ATOM    445  HE3 LYS A  32      -8.214   3.513  -3.667  1.00  0.43           H  
ATOM    446  HZ1 LYS A  32      -5.353   2.697  -3.575  1.00  0.23           H  
ATOM    447  HZ2 LYS A  32      -6.179   3.268  -2.165  1.00  0.30           H  
ATOM    448  HZ3 LYS A  32      -6.010   4.290  -3.544  1.00  0.30           H  
ATOM    449  N   LYS A  33      -5.055  -2.025  -4.889  1.00  0.26           N  
ATOM    450  CA  LYS A  33      -3.657  -2.093  -5.315  1.00  0.25           C  
ATOM    451  C   LYS A  33      -3.230  -0.821  -6.049  1.00  0.25           C  
ATOM    452  O   LYS A  33      -3.619  -0.594  -7.197  1.00  0.34           O  
ATOM    453  CB  LYS A  33      -3.456  -3.306  -6.234  1.00  0.31           C  
ATOM    454  CG  LYS A  33      -2.420  -4.260  -5.626  1.00  0.38           C  
ATOM    455  CD  LYS A  33      -3.080  -5.105  -4.525  1.00  0.47           C  
ATOM    456  CE  LYS A  33      -2.460  -6.507  -4.492  1.00  0.55           C  
ATOM    457  NZ  LYS A  33      -1.018  -6.411  -4.109  1.00  0.41           N  
ATOM    458  H   LYS A  33      -5.748  -1.800  -5.543  1.00  0.34           H  
ATOM    459  HA  LYS A  33      -3.032  -2.212  -4.444  1.00  0.25           H  
ATOM    460  HB2 LYS A  33      -4.397  -3.825  -6.354  1.00  0.35           H  
ATOM    461  HB3 LYS A  33      -3.108  -2.973  -7.201  1.00  0.38           H  
ATOM    462  HG2 LYS A  33      -2.035  -4.909  -6.400  1.00  0.52           H  
ATOM    463  HG3 LYS A  33      -1.609  -3.686  -5.203  1.00  0.53           H  
ATOM    464  HD2 LYS A  33      -2.937  -4.623  -3.569  1.00  0.62           H  
ATOM    465  HD3 LYS A  33      -4.138  -5.188  -4.726  1.00  0.59           H  
ATOM    466  HE2 LYS A  33      -2.986  -7.117  -3.770  1.00  0.71           H  
ATOM    467  HE3 LYS A  33      -2.545  -6.960  -5.472  1.00  0.74           H  
ATOM    468  HZ1 LYS A  33      -0.445  -6.975  -4.768  1.00  0.54           H  
ATOM    469  HZ2 LYS A  33      -0.879  -6.780  -3.129  1.00  0.38           H  
ATOM    470  HZ3 LYS A  33      -0.716  -5.419  -4.154  1.00  0.43           H  
ATOM    471  N   ASP A  34      -2.420  -0.012  -5.378  1.00  0.23           N  
ATOM    472  CA  ASP A  34      -1.918   1.230  -5.958  1.00  0.25           C  
ATOM    473  C   ASP A  34      -0.411   1.132  -6.214  1.00  0.33           C  
ATOM    474  O   ASP A  34       0.122   0.039  -6.106  1.00  0.66           O  
ATOM    475  CB  ASP A  34      -2.196   2.388  -5.003  1.00  0.27           C  
ATOM    476  CG  ASP A  34      -3.687   2.682  -4.951  1.00  0.27           C  
ATOM    477  OD1 ASP A  34      -4.161   3.421  -5.794  1.00  0.43           O  
ATOM    478  OD2 ASP A  34      -4.334   2.178  -4.047  1.00  0.26           O  
ATOM    479  OXT ASP A  34       0.189   2.154  -6.511  1.00  0.73           O  
ATOM    480  H   ASP A  34      -2.144  -0.256  -4.464  1.00  0.26           H  
ATOM    481  HA  ASP A  34      -2.424   1.417  -6.893  1.00  0.28           H  
ATOM    482  HB2 ASP A  34      -1.846   2.126  -4.015  1.00  0.29           H  
ATOM    483  HB3 ASP A  34      -1.670   3.264  -5.349  1.00  0.37           H  
TER     484      ASP A  34
ENDMDL
MODEL       8
ATOM     21  N   VAL A   3       4.206   9.254  -4.426  1.00  0.34           N  
ATOM     22  CA  VAL A   3       5.375   8.475  -4.015  1.00  0.36           C  
ATOM     23  C   VAL A   3       5.019   7.453  -2.935  1.00  0.30           C  
ATOM     24  O   VAL A   3       5.249   6.257  -3.107  1.00  0.31           O  
ATOM     25  CB  VAL A   3       6.475   9.414  -3.501  1.00  0.48           C  
ATOM     26  CG1 VAL A   3       7.183  10.071  -4.686  1.00  0.63           C  
ATOM     27  CG2 VAL A   3       5.869  10.507  -2.609  1.00  0.63           C  
ATOM     28  H   VAL A   3       4.330  10.189  -4.680  1.00  0.44           H  
ATOM     29  HA  VAL A   3       5.754   7.943  -4.875  1.00  0.43           H  
ATOM     30  HB  VAL A   3       7.188   8.841  -2.931  1.00  0.60           H  
ATOM     31 HG11 VAL A   3       7.683   9.313  -5.272  1.00  1.15           H  
ATOM     32 HG12 VAL A   3       7.912  10.780  -4.320  1.00  1.03           H  
ATOM     33 HG13 VAL A   3       6.460  10.585  -5.301  1.00  1.08           H  
ATOM     34 HG21 VAL A   3       5.597  10.083  -1.654  1.00  1.25           H  
ATOM     35 HG22 VAL A   3       4.994  10.921  -3.083  1.00  1.27           H  
ATOM     36 HG23 VAL A   3       6.599  11.289  -2.459  1.00  1.17           H  
ATOM     37  N   GLY A   4       4.446   7.927  -1.829  1.00  0.32           N  
ATOM     38  CA  GLY A   4       4.057   7.041  -0.728  1.00  0.33           C  
ATOM     39  C   GLY A   4       3.549   5.702  -1.247  1.00  0.25           C  
ATOM     40  O   GLY A   4       3.861   4.654  -0.689  1.00  0.27           O  
ATOM     41  H   GLY A   4       4.280   8.887  -1.753  1.00  0.37           H  
ATOM     42  HA2 GLY A   4       4.911   6.869  -0.090  1.00  0.38           H  
ATOM     43  HA3 GLY A   4       3.276   7.511  -0.153  1.00  0.39           H  
ATOM     44  N   CYS A   5       2.768   5.747  -2.319  1.00  0.23           N  
ATOM     45  CA  CYS A   5       2.213   4.536  -2.913  1.00  0.22           C  
ATOM     46  C   CYS A   5       3.309   3.570  -3.344  1.00  0.22           C  
ATOM     47  O   CYS A   5       3.063   2.379  -3.506  1.00  0.25           O  
ATOM     48  CB  CYS A   5       1.354   4.904  -4.111  1.00  0.26           C  
ATOM     49  SG  CYS A   5       0.456   6.437  -3.747  1.00  0.26           S  
ATOM     50  H   CYS A   5       2.558   6.615  -2.725  1.00  0.28           H  
ATOM     51  HA  CYS A   5       1.596   4.047  -2.177  1.00  0.23           H  
ATOM     52  HB2 CYS A   5       1.986   5.053  -4.976  1.00  0.32           H  
ATOM     53  HB3 CYS A   5       0.663   4.113  -4.305  1.00  0.28           H  
ATOM     54  N   ALA A   6       4.511   4.094  -3.507  1.00  0.23           N  
ATOM     55  CA  ALA A   6       5.663   3.277  -3.883  1.00  0.26           C  
ATOM     56  C   ALA A   6       6.353   2.790  -2.612  1.00  0.24           C  
ATOM     57  O   ALA A   6       6.714   1.618  -2.479  1.00  0.26           O  
ATOM     58  CB  ALA A   6       6.642   4.097  -4.730  1.00  0.34           C  
ATOM     59  H   ALA A   6       4.634   5.059  -3.350  1.00  0.24           H  
ATOM     60  HA  ALA A   6       5.327   2.423  -4.451  1.00  0.29           H  
ATOM     61  HB1 ALA A   6       6.874   5.021  -4.220  1.00  1.00           H  
ATOM     62  HB2 ALA A   6       6.194   4.317  -5.687  1.00  1.11           H  
ATOM     63  HB3 ALA A   6       7.551   3.533  -4.880  1.00  1.10           H  
ATOM     64  N   GLU A   7       6.493   3.703  -1.661  1.00  0.25           N  
ATOM     65  CA  GLU A   7       7.102   3.374  -0.379  1.00  0.29           C  
ATOM     66  C   GLU A   7       6.166   2.459   0.409  1.00  0.28           C  
ATOM     67  O   GLU A   7       6.606   1.548   1.111  1.00  0.36           O  
ATOM     68  CB  GLU A   7       7.370   4.657   0.418  1.00  0.36           C  
ATOM     69  CG  GLU A   7       8.425   5.509  -0.305  1.00  0.40           C  
ATOM     70  CD  GLU A   7       7.752   6.532  -1.216  1.00  0.47           C  
ATOM     71  OE1 GLU A   7       7.089   7.415  -0.698  1.00  0.63           O  
ATOM     72  OE2 GLU A   7       7.914   6.420  -2.419  1.00  0.61           O  
ATOM     73  H   GLU A   7       6.158   4.613  -1.820  1.00  0.28           H  
ATOM     74  HA  GLU A   7       8.037   2.862  -0.550  1.00  0.32           H  
ATOM     75  HB2 GLU A   7       6.453   5.221   0.511  1.00  0.38           H  
ATOM     76  HB3 GLU A   7       7.734   4.400   1.402  1.00  0.42           H  
ATOM     77  HG2 GLU A   7       9.026   6.028   0.425  1.00  0.53           H  
ATOM     78  HG3 GLU A   7       9.059   4.868  -0.900  1.00  0.47           H  
ATOM     79  N   CYS A   8       4.867   2.716   0.273  1.00  0.26           N  
ATOM     80  CA  CYS A   8       3.847   1.928   0.959  1.00  0.30           C  
ATOM     81  C   CYS A   8       4.067   0.428   0.745  1.00  0.32           C  
ATOM     82  O   CYS A   8       4.254  -0.317   1.708  1.00  0.38           O  
ATOM     83  CB  CYS A   8       2.452   2.341   0.481  1.00  0.32           C  
ATOM     84  SG  CYS A   8       1.567   3.086   1.867  1.00  0.44           S  
ATOM     85  H   CYS A   8       4.585   3.462  -0.303  1.00  0.28           H  
ATOM     86  HA  CYS A   8       3.915   2.137   2.009  1.00  0.33           H  
ATOM     87  HB2 CYS A   8       2.540   3.060  -0.317  1.00  0.28           H  
ATOM     88  HB3 CYS A   8       1.911   1.482   0.130  1.00  0.39           H  
ATOM     89  N   PRO A   9       4.070  -0.029  -0.486  1.00  0.30           N  
ATOM     90  CA  PRO A   9       4.296  -1.469  -0.793  1.00  0.34           C  
ATOM     91  C   PRO A   9       5.662  -1.907  -0.289  1.00  0.32           C  
ATOM     92  O   PRO A   9       5.807  -2.981   0.297  1.00  0.34           O  
ATOM     93  CB  PRO A   9       4.205  -1.562  -2.320  1.00  0.39           C  
ATOM     94  CG  PRO A   9       4.330  -0.164  -2.826  1.00  0.33           C  
ATOM     95  CD  PRO A   9       3.864   0.761  -1.702  1.00  0.28           C  
ATOM     96  HA  PRO A   9       3.523  -2.072  -0.344  1.00  0.39           H  
ATOM     97  HB2 PRO A   9       5.009  -2.174  -2.706  1.00  0.45           H  
ATOM     98  HB3 PRO A   9       3.251  -1.975  -2.611  1.00  0.48           H  
ATOM     99  HG2 PRO A   9       5.360   0.042  -3.077  1.00  0.37           H  
ATOM    100  HG3 PRO A   9       3.704  -0.025  -3.693  1.00  0.36           H  
ATOM    101  HD2 PRO A   9       4.465   1.658  -1.681  1.00  0.27           H  
ATOM    102  HD3 PRO A   9       2.821   1.005  -1.817  1.00  0.31           H  
ATOM    103  N   MET A  10       6.660  -1.049  -0.486  1.00  0.32           N  
ATOM    104  CA  MET A  10       8.005  -1.350  -0.009  1.00  0.33           C  
ATOM    105  C   MET A  10       7.953  -1.634   1.492  1.00  0.30           C  
ATOM    106  O   MET A  10       8.761  -2.395   2.023  1.00  0.37           O  
ATOM    107  CB  MET A  10       8.940  -0.169  -0.286  1.00  0.40           C  
ATOM    108  CG  MET A  10       9.629  -0.360  -1.641  1.00  0.54           C  
ATOM    109  SD  MET A  10       8.433  -0.997  -2.844  1.00  0.94           S  
ATOM    110  CE  MET A  10       9.460  -0.804  -4.322  1.00  1.23           C  
ATOM    111  H   MET A  10       6.485  -0.192  -0.939  1.00  0.34           H  
ATOM    112  HA  MET A  10       8.375  -2.226  -0.520  1.00  0.37           H  
ATOM    113  HB2 MET A  10       8.367   0.747  -0.298  1.00  0.46           H  
ATOM    114  HB3 MET A  10       9.690  -0.114   0.490  1.00  0.47           H  
ATOM    115  HG2 MET A  10      10.014   0.587  -1.986  1.00  0.86           H  
ATOM    116  HG3 MET A  10      10.443  -1.063  -1.535  1.00  0.88           H  
ATOM    117  HE1 MET A  10       9.477  -1.736  -4.872  1.00  1.80           H  
ATOM    118  HE2 MET A  10      10.467  -0.534  -4.029  1.00  1.77           H  
ATOM    119  HE3 MET A  10       9.051  -0.029  -4.948  1.00  1.50           H  
ATOM    120  N   HIS A  11       6.977  -1.022   2.161  1.00  0.30           N  
ATOM    121  CA  HIS A  11       6.800  -1.215   3.597  1.00  0.34           C  
ATOM    122  C   HIS A  11       5.746  -2.293   3.871  1.00  0.30           C  
ATOM    123  O   HIS A  11       5.125  -2.317   4.940  1.00  0.34           O  
ATOM    124  CB  HIS A  11       6.383   0.102   4.259  1.00  0.46           C  
ATOM    125  CG  HIS A  11       6.968   0.178   5.644  1.00  0.61           C  
ATOM    126  ND1 HIS A  11       6.999  -0.917   6.498  1.00  0.63           N  
ATOM    127  CD2 HIS A  11       7.546   1.211   6.340  1.00  1.06           C  
ATOM    128  CE1 HIS A  11       7.579  -0.520   7.646  1.00  0.77           C  
ATOM    129  NE2 HIS A  11       7.932   0.769   7.601  1.00  1.07           N  
ATOM    130  H   HIS A  11       6.357  -0.433   1.677  1.00  0.33           H  
ATOM    131  HA  HIS A  11       7.740  -1.535   4.023  1.00  0.37           H  
ATOM    132  HB2 HIS A  11       6.746   0.932   3.668  1.00  0.52           H  
ATOM    133  HB3 HIS A  11       5.306   0.151   4.321  1.00  0.52           H  
ATOM    134  HD2 HIS A  11       7.681   2.214   5.963  1.00  1.45           H  
ATOM    135  HE1 HIS A  11       7.740  -1.163   8.499  1.00  0.89           H  
ATOM    136  HE2 HIS A  11       8.370   1.292   8.307  1.00  1.36           H  
ATOM    137  N   CYS A  12       5.561  -3.201   2.914  1.00  0.27           N  
ATOM    138  CA  CYS A  12       4.594  -4.286   3.076  1.00  0.26           C  
ATOM    139  C   CYS A  12       5.317  -5.532   3.561  1.00  0.27           C  
ATOM    140  O   CYS A  12       6.467  -5.776   3.197  1.00  0.29           O  
ATOM    141  CB  CYS A  12       3.866  -4.582   1.764  1.00  0.28           C  
ATOM    142  SG  CYS A  12       2.092  -4.751   2.087  1.00  0.26           S  
ATOM    143  H   CYS A  12       6.094  -3.146   2.088  1.00  0.28           H  
ATOM    144  HA  CYS A  12       3.866  -3.997   3.820  1.00  0.31           H  
ATOM    145  HB2 CYS A  12       4.026  -3.773   1.074  1.00  0.32           H  
ATOM    146  HB3 CYS A  12       4.242  -5.501   1.341  1.00  0.35           H  
ATOM    147  N   LYS A  13       4.663  -6.282   4.429  1.00  0.32           N  
ATOM    148  CA  LYS A  13       5.282  -7.465   5.014  1.00  0.39           C  
ATOM    149  C   LYS A  13       4.879  -8.748   4.277  1.00  0.41           C  
ATOM    150  O   LYS A  13       3.732  -8.916   3.855  1.00  0.40           O  
ATOM    151  CB  LYS A  13       4.896  -7.555   6.502  1.00  0.50           C  
ATOM    152  CG  LYS A  13       4.827  -6.143   7.124  1.00  0.51           C  
ATOM    153  CD  LYS A  13       6.241  -5.628   7.452  1.00  0.54           C  
ATOM    154  CE  LYS A  13       6.629  -4.482   6.503  1.00  0.46           C  
ATOM    155  NZ  LYS A  13       5.908  -3.231   6.895  1.00  0.45           N  
ATOM    156  H   LYS A  13       3.764  -6.016   4.710  1.00  0.35           H  
ATOM    157  HA  LYS A  13       6.354  -7.358   4.949  1.00  0.41           H  
ATOM    158  HB2 LYS A  13       3.930  -8.033   6.590  1.00  0.57           H  
ATOM    159  HB3 LYS A  13       5.633  -8.142   7.029  1.00  0.57           H  
ATOM    160  HG2 LYS A  13       4.347  -5.466   6.434  1.00  0.48           H  
ATOM    161  HG3 LYS A  13       4.247  -6.187   8.036  1.00  0.62           H  
ATOM    162  HD2 LYS A  13       6.263  -5.271   8.471  1.00  0.66           H  
ATOM    163  HD3 LYS A  13       6.950  -6.435   7.343  1.00  0.62           H  
ATOM    164  HE2 LYS A  13       7.696  -4.316   6.561  1.00  0.54           H  
ATOM    165  HE3 LYS A  13       6.366  -4.749   5.492  1.00  0.47           H  
ATOM    166  HZ1 LYS A  13       5.130  -3.462   7.539  1.00  0.58           H  
ATOM    167  HZ2 LYS A  13       5.518  -2.761   6.032  1.00  0.44           H  
ATOM    168  HZ3 LYS A  13       6.571  -2.577   7.366  1.00  0.57           H  
ATOM    169  N   GLY A  14       5.861  -9.638   4.120  1.00  0.46           N  
ATOM    170  CA  GLY A  14       5.668 -10.917   3.427  1.00  0.52           C  
ATOM    171  C   GLY A  14       4.325 -11.563   3.763  1.00  0.51           C  
ATOM    172  O   GLY A  14       3.866 -11.511   4.904  1.00  0.56           O  
ATOM    173  H   GLY A  14       6.749  -9.424   4.473  1.00  0.49           H  
ATOM    174  HA2 GLY A  14       5.717 -10.747   2.361  1.00  0.51           H  
ATOM    175  HA3 GLY A  14       6.461 -11.593   3.709  1.00  0.60           H  
ATOM    176  N   LYS A  15       3.713 -12.175   2.745  1.00  0.52           N  
ATOM    177  CA  LYS A  15       2.416 -12.854   2.886  1.00  0.55           C  
ATOM    178  C   LYS A  15       1.264 -11.896   2.590  1.00  0.46           C  
ATOM    179  O   LYS A  15       0.159 -12.327   2.260  1.00  0.49           O  
ATOM    180  CB  LYS A  15       2.259 -13.444   4.296  1.00  0.63           C  
ATOM    181  CG  LYS A  15       1.342 -14.670   4.253  1.00  0.79           C  
ATOM    182  CD  LYS A  15      -0.041 -14.310   4.816  1.00  0.93           C  
ATOM    183  CE  LYS A  15      -0.672 -15.546   5.468  1.00  1.34           C  
ATOM    184  NZ  LYS A  15      -0.088 -15.737   6.830  1.00  1.81           N  
ATOM    185  H   LYS A  15       4.149 -12.173   1.868  1.00  0.54           H  
ATOM    186  HA  LYS A  15       2.376 -13.661   2.170  1.00  0.60           H  
ATOM    187  HB2 LYS A  15       3.231 -13.737   4.670  1.00  0.68           H  
ATOM    188  HB3 LYS A  15       1.835 -12.702   4.951  1.00  0.61           H  
ATOM    189  HG2 LYS A  15       1.239 -15.011   3.231  1.00  0.95           H  
ATOM    190  HG3 LYS A  15       1.775 -15.455   4.849  1.00  0.92           H  
ATOM    191  HD2 LYS A  15       0.062 -13.526   5.553  1.00  1.19           H  
ATOM    192  HD3 LYS A  15      -0.678 -13.966   4.012  1.00  1.26           H  
ATOM    193  HE2 LYS A  15      -1.742 -15.407   5.547  1.00  1.88           H  
ATOM    194  HE3 LYS A  15      -0.468 -16.419   4.861  1.00  1.77           H  
ATOM    195  HZ1 LYS A  15      -0.745 -15.368   7.549  1.00  2.21           H  
ATOM    196  HZ2 LYS A  15       0.814 -15.222   6.895  1.00  2.24           H  
ATOM    197  HZ3 LYS A  15       0.078 -16.751   7.002  1.00  2.23           H  
ATOM    198  N   MET A  16       1.531 -10.597   2.696  1.00  0.39           N  
ATOM    199  CA  MET A  16       0.513  -9.587   2.423  1.00  0.35           C  
ATOM    200  C   MET A  16       1.136  -8.400   1.693  1.00  0.29           C  
ATOM    201  O   MET A  16       1.778  -7.553   2.315  1.00  0.32           O  
ATOM    202  CB  MET A  16      -0.121  -9.113   3.735  1.00  0.45           C  
ATOM    203  CG  MET A  16      -0.781 -10.295   4.444  1.00  0.85           C  
ATOM    204  SD  MET A  16      -2.141  -9.683   5.470  1.00  1.68           S  
ATOM    205  CE  MET A  16      -2.417 -11.195   6.422  1.00  2.59           C  
ATOM    206  H   MET A  16       2.432 -10.311   2.956  1.00  0.39           H  
ATOM    207  HA  MET A  16      -0.253 -10.019   1.798  1.00  0.37           H  
ATOM    208  HB2 MET A  16       0.642  -8.690   4.372  1.00  0.89           H  
ATOM    209  HB3 MET A  16      -0.869  -8.364   3.522  1.00  0.75           H  
ATOM    210  HG2 MET A  16      -1.163 -10.990   3.708  1.00  1.05           H  
ATOM    211  HG3 MET A  16      -0.054 -10.796   5.068  1.00  1.39           H  
ATOM    212  HE1 MET A  16      -1.824 -11.164   7.328  1.00  2.96           H  
ATOM    213  HE2 MET A  16      -2.132 -12.052   5.828  1.00  3.02           H  
ATOM    214  HE3 MET A  16      -3.461 -11.271   6.679  1.00  3.10           H  
ATOM    215  N   ALA A  17       0.963  -8.338   0.373  1.00  0.27           N  
ATOM    216  CA  ALA A  17       1.543  -7.235  -0.382  1.00  0.27           C  
ATOM    217  C   ALA A  17       0.622  -6.705  -1.477  1.00  0.24           C  
ATOM    218  O   ALA A  17       0.466  -7.302  -2.548  1.00  0.27           O  
ATOM    219  CB  ALA A  17       2.866  -7.659  -1.000  1.00  0.35           C  
ATOM    220  H   ALA A  17       0.456  -9.036  -0.087  1.00  0.29           H  
ATOM    221  HA  ALA A  17       1.740  -6.428   0.308  1.00  0.28           H  
ATOM    222  HB1 ALA A  17       2.699  -8.491  -1.664  1.00  1.01           H  
ATOM    223  HB2 ALA A  17       3.549  -7.946  -0.217  1.00  1.08           H  
ATOM    224  HB3 ALA A  17       3.280  -6.829  -1.556  1.00  1.03           H  
ATOM    225  N   LYS A  18       0.056  -5.554  -1.188  1.00  0.21           N  
ATOM    226  CA  LYS A  18      -0.824  -4.835  -2.110  1.00  0.22           C  
ATOM    227  C   LYS A  18      -0.959  -3.387  -1.643  1.00  0.21           C  
ATOM    228  O   LYS A  18      -1.561  -3.112  -0.603  1.00  0.30           O  
ATOM    229  CB  LYS A  18      -2.208  -5.486  -2.248  1.00  0.27           C  
ATOM    230  CG  LYS A  18      -2.503  -6.447  -1.093  1.00  0.29           C  
ATOM    231  CD  LYS A  18      -3.191  -7.694  -1.662  1.00  0.35           C  
ATOM    232  CE  LYS A  18      -2.149  -8.784  -1.922  1.00  0.40           C  
ATOM    233  NZ  LYS A  18      -1.402  -8.469  -3.176  1.00  0.45           N  
ATOM    234  H   LYS A  18       0.270  -5.148  -0.327  1.00  0.23           H  
ATOM    235  HA  LYS A  18      -0.353  -4.831  -3.083  1.00  0.24           H  
ATOM    236  HB2 LYS A  18      -2.961  -4.712  -2.259  1.00  0.31           H  
ATOM    237  HB3 LYS A  18      -2.248  -6.027  -3.180  1.00  0.31           H  
ATOM    238  HG2 LYS A  18      -1.586  -6.728  -0.599  1.00  0.29           H  
ATOM    239  HG3 LYS A  18      -3.159  -5.966  -0.386  1.00  0.33           H  
ATOM    240  HD2 LYS A  18      -3.921  -8.056  -0.959  1.00  0.41           H  
ATOM    241  HD3 LYS A  18      -3.683  -7.443  -2.590  1.00  0.44           H  
ATOM    242  HE2 LYS A  18      -1.461  -8.829  -1.090  1.00  0.43           H  
ATOM    243  HE3 LYS A  18      -2.647  -9.739  -2.027  1.00  0.52           H  
ATOM    244  HZ1 LYS A  18      -0.487  -8.002  -2.933  1.00  0.38           H  
ATOM    245  HZ2 LYS A  18      -1.965  -7.824  -3.762  1.00  0.56           H  
ATOM    246  HZ3 LYS A  18      -1.216  -9.345  -3.701  1.00  0.63           H  
ATOM    247  N   PRO A  19      -0.376  -2.467  -2.364  1.00  0.19           N  
ATOM    248  CA  PRO A  19      -0.390  -1.025  -1.996  1.00  0.22           C  
ATOM    249  C   PRO A  19      -1.630  -0.280  -2.480  1.00  0.19           C  
ATOM    250  O   PRO A  19      -2.280  -0.677  -3.446  1.00  0.32           O  
ATOM    251  CB  PRO A  19       0.860  -0.501  -2.696  1.00  0.34           C  
ATOM    252  CG  PRO A  19       0.968  -1.319  -3.942  1.00  0.35           C  
ATOM    253  CD  PRO A  19       0.369  -2.692  -3.618  1.00  0.28           C  
ATOM    254  HA  PRO A  19      -0.275  -0.909  -0.933  1.00  0.27           H  
ATOM    255  HB2 PRO A  19       0.746   0.548  -2.937  1.00  0.42           H  
ATOM    256  HB3 PRO A  19       1.727  -0.656  -2.076  1.00  0.42           H  
ATOM    257  HG2 PRO A  19       0.411  -0.848  -4.743  1.00  0.41           H  
ATOM    258  HG3 PRO A  19       2.002  -1.432  -4.226  1.00  0.43           H  
ATOM    259  HD2 PRO A  19      -0.299  -3.010  -4.409  1.00  0.35           H  
ATOM    260  HD3 PRO A  19       1.150  -3.421  -3.464  1.00  0.35           H  
ATOM    261  N   THR A  20      -1.936   0.817  -1.801  1.00  0.20           N  
ATOM    262  CA  THR A  20      -3.078   1.649  -2.163  1.00  0.21           C  
ATOM    263  C   THR A  20      -2.868   3.069  -1.664  1.00  0.17           C  
ATOM    264  O   THR A  20      -2.109   3.306  -0.721  1.00  0.28           O  
ATOM    265  CB  THR A  20      -4.376   1.095  -1.584  1.00  0.37           C  
ATOM    266  OG1 THR A  20      -4.445  -0.305  -1.819  1.00  0.37           O  
ATOM    267  CG2 THR A  20      -5.557   1.783  -2.267  1.00  0.58           C  
ATOM    268  H   THR A  20      -1.372   1.082  -1.039  1.00  0.30           H  
ATOM    269  HA  THR A  20      -3.164   1.671  -3.238  1.00  0.27           H  
ATOM    270  HB  THR A  20      -4.413   1.293  -0.525  1.00  0.46           H  
ATOM    271  HG1 THR A  20      -3.854  -0.517  -2.554  1.00  0.36           H  
ATOM    272 HG21 THR A  20      -5.433   1.732  -3.339  1.00  1.15           H  
ATOM    273 HG22 THR A  20      -5.599   2.817  -1.959  1.00  1.10           H  
ATOM    274 HG23 THR A  20      -6.471   1.289  -1.989  1.00  1.16           H  
ATOM    275  N   CYS A  21      -3.532   4.010  -2.314  1.00  0.22           N  
ATOM    276  CA  CYS A  21      -3.409   5.414  -1.954  1.00  0.18           C  
ATOM    277  C   CYS A  21      -4.748   6.133  -2.063  1.00  0.20           C  
ATOM    278  O   CYS A  21      -5.341   6.201  -3.139  1.00  0.29           O  
ATOM    279  CB  CYS A  21      -2.410   6.088  -2.887  1.00  0.20           C  
ATOM    280  SG  CYS A  21      -0.745   5.998  -2.186  1.00  0.21           S  
ATOM    281  H   CYS A  21      -4.105   3.753  -3.071  1.00  0.35           H  
ATOM    282  HA  CYS A  21      -3.048   5.492  -0.944  1.00  0.19           H  
ATOM    283  HB2 CYS A  21      -2.423   5.588  -3.838  1.00  0.24           H  
ATOM    284  HB3 CYS A  21      -2.686   7.123  -3.024  1.00  0.24           H  
ATOM    285  N   GLU A  22      -5.196   6.705  -0.954  1.00  0.26           N  
ATOM    286  CA  GLU A  22      -6.424   7.450  -0.934  1.00  0.31           C  
ATOM    287  C   GLU A  22      -6.219   8.648  -0.026  1.00  0.45           C  
ATOM    288  O   GLU A  22      -5.521   8.567   0.988  1.00  0.53           O  
ATOM    289  CB  GLU A  22      -7.604   6.580  -0.468  1.00  0.40           C  
ATOM    290  CG  GLU A  22      -7.254   5.850   0.829  1.00  0.45           C  
ATOM    291  CD  GLU A  22      -6.425   4.608   0.528  1.00  0.41           C  
ATOM    292  OE1 GLU A  22      -6.961   3.680  -0.048  1.00  0.64           O  
ATOM    293  OE2 GLU A  22      -5.264   4.601   0.891  1.00  0.49           O  
ATOM    294  H   GLU A  22      -4.671   6.660  -0.133  1.00  0.33           H  
ATOM    295  HA  GLU A  22      -6.627   7.807  -1.934  1.00  0.28           H  
ATOM    296  HB2 GLU A  22      -8.468   7.207  -0.305  1.00  0.51           H  
ATOM    297  HB3 GLU A  22      -7.833   5.852  -1.234  1.00  0.44           H  
ATOM    298  HG2 GLU A  22      -6.695   6.510   1.468  1.00  0.53           H  
ATOM    299  HG3 GLU A  22      -8.165   5.556   1.330  1.00  0.66           H  
ATOM    300  N   ASN A  23      -6.777   9.761  -0.437  1.00  0.55           N  
ATOM    301  CA  ASN A  23      -6.641  11.026   0.294  1.00  0.73           C  
ATOM    302  C   ASN A  23      -5.163  11.361   0.504  1.00  0.55           C  
ATOM    303  O   ASN A  23      -4.768  11.893   1.540  1.00  0.53           O  
ATOM    304  CB  ASN A  23      -7.392  10.985   1.645  1.00  0.97           C  
ATOM    305  CG  ASN A  23      -7.689   9.552   2.082  1.00  0.97           C  
ATOM    306  OD1 ASN A  23      -7.077   9.043   3.018  1.00  1.05           O  
ATOM    307  ND2 ASN A  23      -8.604   8.870   1.460  1.00  0.98           N  
ATOM    308  H   ASN A  23      -7.263   9.737  -1.272  1.00  0.55           H  
ATOM    309  HA  ASN A  23      -7.075  11.811  -0.311  1.00  0.89           H  
ATOM    310  HB2 ASN A  23      -6.791  11.463   2.402  1.00  1.05           H  
ATOM    311  HB3 ASN A  23      -8.321  11.523   1.543  1.00  1.14           H  
ATOM    312 HD21 ASN A  23      -9.097   9.274   0.718  1.00  1.00           H  
ATOM    313 HD22 ASN A  23      -8.800   7.951   1.736  1.00  1.04           H  
ATOM    314  N   GLU A  24      -4.356  11.039  -0.506  1.00  0.49           N  
ATOM    315  CA  GLU A  24      -2.914  11.299  -0.469  1.00  0.41           C  
ATOM    316  C   GLU A  24      -2.214  10.422   0.565  1.00  0.30           C  
ATOM    317  O   GLU A  24      -1.000  10.506   0.745  1.00  0.39           O  
ATOM    318  CB  GLU A  24      -2.632  12.779  -0.183  1.00  0.46           C  
ATOM    319  CG  GLU A  24      -2.271  13.493  -1.491  1.00  0.62           C  
ATOM    320  CD  GLU A  24      -0.907  13.022  -1.989  1.00  0.63           C  
ATOM    321  OE1 GLU A  24      -0.863  12.014  -2.678  1.00  0.63           O  
ATOM    322  OE2 GLU A  24       0.072  13.675  -1.679  1.00  0.85           O  
ATOM    323  H   GLU A  24      -4.741  10.620  -1.302  1.00  0.56           H  
ATOM    324  HA  GLU A  24      -2.510  11.057  -1.438  1.00  0.49           H  
ATOM    325  HB2 GLU A  24      -3.509  13.238   0.249  1.00  0.48           H  
ATOM    326  HB3 GLU A  24      -1.805  12.864   0.510  1.00  0.46           H  
ATOM    327  HG2 GLU A  24      -3.019  13.273  -2.238  1.00  0.68           H  
ATOM    328  HG3 GLU A  24      -2.238  14.557  -1.321  1.00  0.75           H  
ATOM    329  N   VAL A  25      -2.981   9.579   1.239  1.00  0.29           N  
ATOM    330  CA  VAL A  25      -2.418   8.694   2.246  1.00  0.35           C  
ATOM    331  C   VAL A  25      -2.223   7.297   1.671  1.00  0.32           C  
ATOM    332  O   VAL A  25      -3.195   6.580   1.435  1.00  0.36           O  
ATOM    333  CB  VAL A  25      -3.353   8.633   3.455  1.00  0.52           C  
ATOM    334  CG1 VAL A  25      -2.887   7.538   4.412  1.00  0.56           C  
ATOM    335  CG2 VAL A  25      -3.332   9.981   4.183  1.00  0.79           C  
ATOM    336  H   VAL A  25      -3.947   9.547   1.055  1.00  0.37           H  
ATOM    337  HA  VAL A  25      -1.461   9.081   2.563  1.00  0.42           H  
ATOM    338  HB  VAL A  25      -4.359   8.419   3.122  1.00  0.53           H  
ATOM    339 HG11 VAL A  25      -2.781   6.606   3.875  1.00  0.74           H  
ATOM    340 HG12 VAL A  25      -3.614   7.418   5.199  1.00  0.80           H  
ATOM    341 HG13 VAL A  25      -1.936   7.815   4.838  1.00  0.93           H  
ATOM    342 HG21 VAL A  25      -2.312  10.319   4.288  1.00  1.42           H  
ATOM    343 HG22 VAL A  25      -3.777   9.870   5.161  1.00  0.96           H  
ATOM    344 HG23 VAL A  25      -3.894  10.707   3.613  1.00  1.16           H  
ATOM    345  N   CYS A  26      -0.970   6.910   1.452  1.00  0.28           N  
ATOM    346  CA  CYS A  26      -0.678   5.588   0.901  1.00  0.26           C  
ATOM    347  C   CYS A  26      -0.814   4.516   1.968  1.00  0.22           C  
ATOM    348  O   CYS A  26      -0.600   4.770   3.154  1.00  0.28           O  
ATOM    349  CB  CYS A  26       0.742   5.548   0.338  1.00  0.35           C  
ATOM    350  SG  CYS A  26       1.896   5.064   1.643  1.00  0.44           S  
ATOM    351  H   CYS A  26      -0.232   7.518   1.661  1.00  0.31           H  
ATOM    352  HA  CYS A  26      -1.374   5.378   0.105  1.00  0.29           H  
ATOM    353  HB2 CYS A  26       0.785   4.831  -0.463  1.00  0.35           H  
ATOM    354  HB3 CYS A  26       1.011   6.518  -0.039  1.00  0.46           H  
ATOM    355  N   LYS A  27      -1.191   3.317   1.539  1.00  0.22           N  
ATOM    356  CA  LYS A  27      -1.376   2.202   2.462  1.00  0.30           C  
ATOM    357  C   LYS A  27      -1.146   0.864   1.756  1.00  0.33           C  
ATOM    358  O   LYS A  27      -1.215   0.775   0.529  1.00  0.55           O  
ATOM    359  CB  LYS A  27      -2.804   2.230   3.031  1.00  0.39           C  
ATOM    360  CG  LYS A  27      -3.203   3.672   3.369  1.00  0.36           C  
ATOM    361  CD  LYS A  27      -4.657   3.714   3.843  1.00  0.45           C  
ATOM    362  CE  LYS A  27      -5.083   5.170   4.053  1.00  0.50           C  
ATOM    363  NZ  LYS A  27      -4.970   5.911   2.761  1.00  0.54           N  
ATOM    364  H   LYS A  27      -1.367   3.182   0.577  1.00  0.24           H  
ATOM    365  HA  LYS A  27      -0.673   2.297   3.277  1.00  0.33           H  
ATOM    366  HB2 LYS A  27      -3.490   1.832   2.297  1.00  0.50           H  
ATOM    367  HB3 LYS A  27      -2.847   1.629   3.927  1.00  0.55           H  
ATOM    368  HG2 LYS A  27      -2.557   4.050   4.149  1.00  0.46           H  
ATOM    369  HG3 LYS A  27      -3.100   4.287   2.488  1.00  0.42           H  
ATOM    370  HD2 LYS A  27      -5.294   3.256   3.098  1.00  0.52           H  
ATOM    371  HD3 LYS A  27      -4.749   3.177   4.775  1.00  0.52           H  
ATOM    372  HE2 LYS A  27      -6.108   5.199   4.398  1.00  0.65           H  
ATOM    373  HE3 LYS A  27      -4.444   5.627   4.793  1.00  0.53           H  
ATOM    374  HZ1 LYS A  27      -5.221   5.264   1.959  1.00  0.54           H  
ATOM    375  HZ2 LYS A  27      -3.990   6.245   2.616  1.00  0.59           H  
ATOM    376  HZ3 LYS A  27      -5.614   6.728   2.765  1.00  0.64           H  
ATOM    377  N   CYS A  28      -0.906  -0.178   2.553  1.00  0.26           N  
ATOM    378  CA  CYS A  28      -0.717  -1.529   2.027  1.00  0.27           C  
ATOM    379  C   CYS A  28      -1.851  -2.394   2.563  1.00  0.32           C  
ATOM    380  O   CYS A  28      -1.785  -2.901   3.681  1.00  0.45           O  
ATOM    381  CB  CYS A  28       0.642  -2.105   2.445  1.00  0.31           C  
ATOM    382  SG  CYS A  28       1.253  -3.186   1.125  1.00  0.30           S  
ATOM    383  H   CYS A  28      -0.890  -0.038   3.520  1.00  0.34           H  
ATOM    384  HA  CYS A  28      -0.776  -1.501   0.951  1.00  0.24           H  
ATOM    385  HB2 CYS A  28       1.343  -1.299   2.607  1.00  0.38           H  
ATOM    386  HB3 CYS A  28       0.532  -2.676   3.356  1.00  0.39           H  
ATOM    387  N   ASN A  29      -2.919  -2.490   1.783  1.00  0.29           N  
ATOM    388  CA  ASN A  29      -4.111  -3.220   2.210  1.00  0.37           C  
ATOM    389  C   ASN A  29      -4.543  -4.289   1.209  1.00  0.31           C  
ATOM    390  O   ASN A  29      -4.516  -4.072  -0.003  1.00  0.34           O  
ATOM    391  CB  ASN A  29      -5.251  -2.213   2.378  1.00  0.51           C  
ATOM    392  CG  ASN A  29      -5.237  -1.231   1.210  1.00  0.54           C  
ATOM    393  OD1 ASN A  29      -5.687  -0.096   1.342  1.00  0.73           O  
ATOM    394  ND2 ASN A  29      -4.749  -1.609   0.062  1.00  0.49           N  
ATOM    395  H   ASN A  29      -2.926  -2.018   0.922  1.00  0.29           H  
ATOM    396  HA  ASN A  29      -3.921  -3.686   3.164  1.00  0.46           H  
ATOM    397  HB2 ASN A  29      -6.197  -2.734   2.401  1.00  0.58           H  
ATOM    398  HB3 ASN A  29      -5.117  -1.669   3.302  1.00  0.62           H  
ATOM    399 HD21 ASN A  29      -4.401  -2.523  -0.049  1.00  0.44           H  
ATOM    400 HD22 ASN A  29      -4.722  -0.973  -0.700  1.00  0.58           H  
ATOM    401  N   ILE A  30      -4.991  -5.420   1.740  1.00  0.35           N  
ATOM    402  CA  ILE A  30      -5.488  -6.516   0.911  1.00  0.36           C  
ATOM    403  C   ILE A  30      -6.867  -6.176   0.364  1.00  0.40           C  
ATOM    404  O   ILE A  30      -7.778  -5.815   1.109  1.00  0.48           O  
ATOM    405  CB  ILE A  30      -5.532  -7.836   1.705  1.00  0.43           C  
ATOM    406  CG1 ILE A  30      -5.394  -7.549   3.200  1.00  0.46           C  
ATOM    407  CG2 ILE A  30      -4.398  -8.765   1.259  1.00  0.49           C  
ATOM    408  CD1 ILE A  30      -3.943  -7.156   3.493  1.00  0.49           C  
ATOM    409  H   ILE A  30      -5.021  -5.507   2.713  1.00  0.43           H  
ATOM    410  HA  ILE A  30      -4.820  -6.642   0.076  1.00  0.35           H  
ATOM    411  HB  ILE A  30      -6.478  -8.326   1.525  1.00  0.49           H  
ATOM    412 HG12 ILE A  30      -6.058  -6.743   3.480  1.00  0.47           H  
ATOM    413 HG13 ILE A  30      -5.645  -8.437   3.763  1.00  0.54           H  
ATOM    414 HG21 ILE A  30      -4.198  -9.485   2.039  1.00  0.60           H  
ATOM    415 HG22 ILE A  30      -3.507  -8.185   1.071  1.00  0.48           H  
ATOM    416 HG23 ILE A  30      -4.692  -9.284   0.359  1.00  0.54           H  
ATOM    417 HD11 ILE A  30      -3.442  -6.908   2.565  1.00  0.51           H  
ATOM    418 HD12 ILE A  30      -3.435  -7.985   3.961  1.00  0.64           H  
ATOM    419 HD13 ILE A  30      -3.925  -6.301   4.150  1.00  0.61           H  
ATOM    420  N   GLY A  31      -6.995  -6.283  -0.950  1.00  0.40           N  
ATOM    421  CA  GLY A  31      -8.254  -5.975  -1.628  1.00  0.47           C  
ATOM    422  C   GLY A  31      -8.123  -4.720  -2.487  1.00  0.44           C  
ATOM    423  O   GLY A  31      -8.913  -4.502  -3.404  1.00  0.51           O  
ATOM    424  H   GLY A  31      -6.222  -6.566  -1.472  1.00  0.41           H  
ATOM    425  HA2 GLY A  31      -8.536  -6.808  -2.255  1.00  0.52           H  
ATOM    426  HA3 GLY A  31      -9.019  -5.810  -0.890  1.00  0.53           H  
ATOM    427  N   LYS A  32      -7.116  -3.907  -2.190  1.00  0.39           N  
ATOM    428  CA  LYS A  32      -6.878  -2.679  -2.947  1.00  0.38           C  
ATOM    429  C   LYS A  32      -5.458  -2.675  -3.519  1.00  0.33           C  
ATOM    430  O   LYS A  32      -4.512  -3.106  -2.860  1.00  0.33           O  
ATOM    431  CB  LYS A  32      -7.078  -1.458  -2.046  1.00  0.41           C  
ATOM    432  CG  LYS A  32      -8.555  -1.327  -1.658  1.00  0.50           C  
ATOM    433  CD  LYS A  32      -8.939   0.157  -1.571  1.00  0.53           C  
ATOM    434  CE  LYS A  32      -8.356   0.775  -0.295  1.00  0.72           C  
ATOM    435  NZ  LYS A  32      -8.708   2.226  -0.251  1.00  1.11           N  
ATOM    436  H   LYS A  32      -6.519  -4.140  -1.452  1.00  0.39           H  
ATOM    437  HA  LYS A  32      -7.581  -2.629  -3.763  1.00  0.43           H  
ATOM    438  HB2 LYS A  32      -6.485  -1.573  -1.155  1.00  0.64           H  
ATOM    439  HB3 LYS A  32      -6.766  -0.570  -2.574  1.00  0.57           H  
ATOM    440  HG2 LYS A  32      -9.166  -1.816  -2.405  1.00  0.78           H  
ATOM    441  HG3 LYS A  32      -8.717  -1.799  -0.699  1.00  0.81           H  
ATOM    442  HD2 LYS A  32      -8.553   0.680  -2.434  1.00  0.75           H  
ATOM    443  HD3 LYS A  32     -10.015   0.246  -1.549  1.00  0.88           H  
ATOM    444  HE2 LYS A  32      -8.772   0.275   0.569  1.00  1.07           H  
ATOM    445  HE3 LYS A  32      -7.281   0.662  -0.292  1.00  1.02           H  
ATOM    446  HZ1 LYS A  32      -7.821   2.812  -0.156  1.00  0.72           H  
ATOM    447  HZ2 LYS A  32      -9.321   2.411   0.563  1.00  1.77           H  
ATOM    448  HZ3 LYS A  32      -9.201   2.493  -1.126  1.00  1.70           H  
ATOM    449  N   LYS A  33      -5.317  -2.199  -4.754  1.00  0.36           N  
ATOM    450  CA  LYS A  33      -4.008  -2.160  -5.407  1.00  0.34           C  
ATOM    451  C   LYS A  33      -3.786  -0.824  -6.122  1.00  0.34           C  
ATOM    452  O   LYS A  33      -4.533  -0.466  -7.039  1.00  0.45           O  
ATOM    453  CB  LYS A  33      -3.907  -3.320  -6.409  1.00  0.41           C  
ATOM    454  CG  LYS A  33      -2.857  -3.013  -7.488  1.00  0.47           C  
ATOM    455  CD  LYS A  33      -3.562  -2.609  -8.792  1.00  0.63           C  
ATOM    456  CE  LYS A  33      -2.857  -1.401  -9.417  1.00  0.67           C  
ATOM    457  NZ  LYS A  33      -3.635  -0.166  -9.115  1.00  0.63           N  
ATOM    458  H   LYS A  33      -6.105  -1.878  -5.238  1.00  0.42           H  
ATOM    459  HA  LYS A  33      -3.239  -2.285  -4.659  1.00  0.33           H  
ATOM    460  HB2 LYS A  33      -3.626  -4.221  -5.883  1.00  0.45           H  
ATOM    461  HB3 LYS A  33      -4.869  -3.469  -6.878  1.00  0.51           H  
ATOM    462  HG2 LYS A  33      -2.215  -2.208  -7.154  1.00  0.45           H  
ATOM    463  HG3 LYS A  33      -2.260  -3.895  -7.666  1.00  0.54           H  
ATOM    464  HD2 LYS A  33      -3.536  -3.438  -9.484  1.00  0.76           H  
ATOM    465  HD3 LYS A  33      -4.590  -2.351  -8.582  1.00  0.67           H  
ATOM    466  HE2 LYS A  33      -1.861  -1.311  -9.007  1.00  0.66           H  
ATOM    467  HE3 LYS A  33      -2.793  -1.537 -10.488  1.00  0.84           H  
ATOM    468  HZ1 LYS A  33      -2.968   0.655  -9.011  1.00  0.62           H  
ATOM    469  HZ2 LYS A  33      -4.162  -0.298  -8.211  1.00  0.56           H  
ATOM    470  HZ3 LYS A  33      -4.302   0.029  -9.883  1.00  0.75           H  
ATOM    471  N   ASP A  34      -2.756  -0.099  -5.700  1.00  0.28           N  
ATOM    472  CA  ASP A  34      -2.428   1.192  -6.299  1.00  0.31           C  
ATOM    473  C   ASP A  34      -1.673   1.004  -7.616  1.00  0.46           C  
ATOM    474  O   ASP A  34      -0.660   0.323  -7.613  1.00  0.55           O  
ATOM    475  CB  ASP A  34      -1.572   2.008  -5.326  1.00  0.31           C  
ATOM    476  CG  ASP A  34      -2.135   3.414  -5.184  1.00  0.31           C  
ATOM    477  OD1 ASP A  34      -3.265   3.539  -4.747  1.00  0.33           O  
ATOM    478  OD2 ASP A  34      -1.425   4.350  -5.509  1.00  0.43           O  
ATOM    479  OXT ASP A  34      -2.132   1.530  -8.620  1.00  0.57           O  
ATOM    480  H   ASP A  34      -2.199  -0.439  -4.961  1.00  0.27           H  
ATOM    481  HA  ASP A  34      -3.344   1.730  -6.495  1.00  0.33           H  
ATOM    482  HB2 ASP A  34      -1.568   1.526  -4.362  1.00  0.32           H  
ATOM    483  HB3 ASP A  34      -0.561   2.066  -5.700  1.00  0.45           H  
TER     484      ASP A  34
ENDMDL
MODEL       9
ATOM     21  N   VAL A   3       7.925   8.139  -3.358  1.00  0.69           N  
ATOM     22  CA  VAL A   3       6.503   8.460  -3.269  1.00  0.63           C  
ATOM     23  C   VAL A   3       5.774   7.421  -2.417  1.00  0.47           C  
ATOM     24  O   VAL A   3       5.832   6.223  -2.697  1.00  0.46           O  
ATOM     25  CB  VAL A   3       5.884   8.514  -4.671  1.00  0.73           C  
ATOM     26  CG1 VAL A   3       6.200   9.864  -5.319  1.00  1.04           C  
ATOM     27  CG2 VAL A   3       6.460   7.392  -5.539  1.00  0.86           C  
ATOM     28  H   VAL A   3       8.273   7.682  -4.164  1.00  0.79           H  
ATOM     29  HA  VAL A   3       6.396   9.428  -2.804  1.00  0.78           H  
ATOM     30  HB  VAL A   3       4.814   8.396  -4.592  1.00  0.83           H  
ATOM     31 HG11 VAL A   3       7.238  10.111  -5.150  1.00  1.56           H  
ATOM     32 HG12 VAL A   3       5.572  10.630  -4.887  1.00  1.47           H  
ATOM     33 HG13 VAL A   3       6.014   9.805  -6.382  1.00  1.39           H  
ATOM     34 HG21 VAL A   3       6.850   6.611  -4.906  1.00  1.40           H  
ATOM     35 HG22 VAL A   3       7.255   7.786  -6.155  1.00  1.36           H  
ATOM     36 HG23 VAL A   3       5.681   6.989  -6.169  1.00  1.32           H  
ATOM     37  N   GLY A   4       5.094   7.892  -1.374  1.00  0.46           N  
ATOM     38  CA  GLY A   4       4.356   7.011  -0.463  1.00  0.43           C  
ATOM     39  C   GLY A   4       3.834   5.757  -1.161  1.00  0.30           C  
ATOM     40  O   GLY A   4       4.099   4.643  -0.720  1.00  0.30           O  
ATOM     41  H   GLY A   4       5.096   8.857  -1.204  1.00  0.57           H  
ATOM     42  HA2 GLY A   4       5.009   6.713   0.344  1.00  0.50           H  
ATOM     43  HA3 GLY A   4       3.518   7.555  -0.051  1.00  0.52           H  
ATOM     44  N   CYS A   5       3.084   5.941  -2.243  1.00  0.29           N  
ATOM     45  CA  CYS A   5       2.519   4.812  -2.979  1.00  0.26           C  
ATOM     46  C   CYS A   5       3.590   3.799  -3.377  1.00  0.25           C  
ATOM     47  O   CYS A   5       3.290   2.624  -3.566  1.00  0.31           O  
ATOM     48  CB  CYS A   5       1.796   5.308  -4.233  1.00  0.32           C  
ATOM     49  SG  CYS A   5       0.562   6.553  -3.780  1.00  0.31           S  
ATOM     50  H   CYS A   5       2.895   6.849  -2.548  1.00  0.38           H  
ATOM     51  HA  CYS A   5       1.805   4.314  -2.338  1.00  0.28           H  
ATOM     52  HB2 CYS A   5       2.514   5.746  -4.913  1.00  0.43           H  
ATOM     53  HB3 CYS A   5       1.309   4.479  -4.714  1.00  0.36           H  
ATOM     54  N   ALA A   6       4.834   4.249  -3.490  1.00  0.27           N  
ATOM     55  CA  ALA A   6       5.930   3.352  -3.842  1.00  0.33           C  
ATOM     56  C   ALA A   6       6.511   2.751  -2.569  1.00  0.28           C  
ATOM     57  O   ALA A   6       6.770   1.547  -2.482  1.00  0.36           O  
ATOM     58  CB  ALA A   6       7.013   4.121  -4.601  1.00  0.43           C  
ATOM     59  H   ALA A   6       5.025   5.201  -3.313  1.00  0.30           H  
ATOM     60  HA  ALA A   6       5.554   2.557  -4.467  1.00  0.41           H  
ATOM     61  HB1 ALA A   6       6.571   4.618  -5.452  1.00  0.67           H  
ATOM     62  HB2 ALA A   6       7.771   3.432  -4.941  1.00  0.63           H  
ATOM     63  HB3 ALA A   6       7.459   4.855  -3.947  1.00  0.53           H  
ATOM     64  N   GLU A   7       6.685   3.604  -1.572  1.00  0.26           N  
ATOM     65  CA  GLU A   7       7.206   3.168  -0.287  1.00  0.30           C  
ATOM     66  C   GLU A   7       6.179   2.281   0.409  1.00  0.32           C  
ATOM     67  O   GLU A   7       6.526   1.312   1.083  1.00  0.46           O  
ATOM     68  CB  GLU A   7       7.520   4.383   0.585  1.00  0.38           C  
ATOM     69  CG  GLU A   7       8.302   5.404  -0.245  1.00  0.48           C  
ATOM     70  CD  GLU A   7       9.346   6.091   0.616  1.00  0.64           C  
ATOM     71  OE1 GLU A   7       8.970   6.761   1.559  1.00  0.95           O  
ATOM     72  OE2 GLU A   7      10.519   5.956   0.311  1.00  0.91           O  
ATOM     73  H   GLU A   7       6.439   4.546  -1.700  1.00  0.29           H  
ATOM     74  HA  GLU A   7       8.112   2.607  -0.445  1.00  0.34           H  
ATOM     75  HB2 GLU A   7       6.597   4.828   0.932  1.00  0.43           H  
ATOM     76  HB3 GLU A   7       8.115   4.077   1.433  1.00  0.52           H  
ATOM     77  HG2 GLU A   7       8.794   4.899  -1.062  1.00  0.70           H  
ATOM     78  HG3 GLU A   7       7.622   6.144  -0.638  1.00  0.78           H  
ATOM     79  N   CYS A   8       4.907   2.627   0.229  1.00  0.27           N  
ATOM     80  CA  CYS A   8       3.816   1.873   0.832  1.00  0.32           C  
ATOM     81  C   CYS A   8       4.008   0.373   0.623  1.00  0.36           C  
ATOM     82  O   CYS A   8       4.132  -0.378   1.590  1.00  0.44           O  
ATOM     83  CB  CYS A   8       2.470   2.331   0.268  1.00  0.33           C  
ATOM     84  SG  CYS A   8       1.458   2.911   1.640  1.00  0.42           S  
ATOM     85  H   CYS A   8       4.700   3.415  -0.323  1.00  0.27           H  
ATOM     86  HA  CYS A   8       3.818   2.073   1.886  1.00  0.38           H  
ATOM     87  HB2 CYS A   8       2.624   3.136  -0.433  1.00  0.30           H  
ATOM     88  HB3 CYS A   8       1.971   1.519  -0.224  1.00  0.38           H  
ATOM     89  N   PRO A   9       4.061  -0.076  -0.608  1.00  0.35           N  
ATOM     90  CA  PRO A   9       4.278  -1.517  -0.907  1.00  0.44           C  
ATOM     91  C   PRO A   9       5.637  -1.963  -0.377  1.00  0.46           C  
ATOM     92  O   PRO A   9       5.783  -3.072   0.142  1.00  0.51           O  
ATOM     93  CB  PRO A   9       4.202  -1.613  -2.437  1.00  0.47           C  
ATOM     94  CG  PRO A   9       4.373  -0.219  -2.945  1.00  0.39           C  
ATOM     95  CD  PRO A   9       3.927   0.726  -1.829  1.00  0.32           C  
ATOM     96  HA  PRO A   9       3.493  -2.111  -0.464  1.00  0.50           H  
ATOM     97  HB2 PRO A   9       4.994  -2.248  -2.809  1.00  0.55           H  
ATOM     98  HB3 PRO A   9       3.241  -1.998  -2.739  1.00  0.53           H  
ATOM     99  HG2 PRO A   9       5.412  -0.041  -3.192  1.00  0.44           H  
ATOM    100  HG3 PRO A   9       3.756  -0.064  -3.817  1.00  0.40           H  
ATOM    101  HD2 PRO A   9       4.568   1.592  -1.790  1.00  0.29           H  
ATOM    102  HD3 PRO A   9       2.901   1.021  -1.972  1.00  0.33           H  
ATOM    103  N   MET A  10       6.622  -1.070  -0.480  1.00  0.46           N  
ATOM    104  CA  MET A  10       7.959  -1.359   0.026  1.00  0.51           C  
ATOM    105  C   MET A  10       7.899  -1.536   1.541  1.00  0.53           C  
ATOM    106  O   MET A  10       8.608  -2.364   2.109  1.00  0.60           O  
ATOM    107  CB  MET A  10       8.915  -0.217  -0.333  1.00  0.59           C  
ATOM    108  CG  MET A  10       9.479  -0.437  -1.739  1.00  0.70           C  
ATOM    109  SD  MET A  10      11.286  -0.320  -1.684  1.00  1.42           S  
ATOM    110  CE  MET A  10      11.574  -0.372  -3.469  1.00  2.02           C  
ATOM    111  H   MET A  10       6.438  -0.190  -0.882  1.00  0.46           H  
ATOM    112  HA  MET A  10       8.316  -2.274  -0.420  1.00  0.52           H  
ATOM    113  HB2 MET A  10       8.380   0.720  -0.303  1.00  0.65           H  
ATOM    114  HB3 MET A  10       9.726  -0.189   0.377  1.00  0.66           H  
ATOM    115  HG2 MET A  10       9.192  -1.417  -2.095  1.00  1.13           H  
ATOM    116  HG3 MET A  10       9.089   0.315  -2.407  1.00  1.15           H  
ATOM    117  HE1 MET A  10      11.208   0.542  -3.919  1.00  2.46           H  
ATOM    118  HE2 MET A  10      11.057  -1.221  -3.894  1.00  2.57           H  
ATOM    119  HE3 MET A  10      12.630  -0.468  -3.661  1.00  2.36           H  
ATOM    120  N   HIS A  11       7.024  -0.764   2.185  1.00  0.53           N  
ATOM    121  CA  HIS A  11       6.853  -0.857   3.635  1.00  0.58           C  
ATOM    122  C   HIS A  11       5.895  -2.001   3.977  1.00  0.50           C  
ATOM    123  O   HIS A  11       5.324  -2.049   5.069  1.00  0.54           O  
ATOM    124  CB  HIS A  11       6.308   0.464   4.195  1.00  0.70           C  
ATOM    125  CG  HIS A  11       6.911   0.728   5.552  1.00  0.96           C  
ATOM    126  ND1 HIS A  11       7.156  -0.287   6.468  1.00  1.05           N  
ATOM    127  CD2 HIS A  11       7.322   1.887   6.162  1.00  1.59           C  
ATOM    128  CE1 HIS A  11       7.691   0.277   7.566  1.00  1.28           C  
ATOM    129  NE2 HIS A  11       7.813   1.601   7.433  1.00  1.66           N  
ATOM    130  H   HIS A  11       6.474  -0.126   1.671  1.00  0.53           H  
ATOM    131  HA  HIS A  11       7.813  -1.059   4.088  1.00  0.64           H  
ATOM    132  HB2 HIS A  11       6.563   1.272   3.525  1.00  0.74           H  
ATOM    133  HB3 HIS A  11       5.233   0.402   4.288  1.00  0.74           H  
ATOM    134  HD2 HIS A  11       7.273   2.872   5.721  1.00  2.13           H  
ATOM    135  HE1 HIS A  11       7.989  -0.272   8.448  1.00  1.47           H  
ATOM    136  HE2 HIS A  11       8.170   2.235   8.091  1.00  2.09           H  
ATOM    137  N   CYS A  12       5.735  -2.929   3.039  1.00  0.42           N  
ATOM    138  CA  CYS A  12       4.858  -4.081   3.237  1.00  0.36           C  
ATOM    139  C   CYS A  12       5.679  -5.298   3.650  1.00  0.33           C  
ATOM    140  O   CYS A  12       6.825  -5.455   3.234  1.00  0.36           O  
ATOM    141  CB  CYS A  12       4.064  -4.388   1.971  1.00  0.33           C  
ATOM    142  SG  CYS A  12       2.374  -4.850   2.429  1.00  0.30           S  
ATOM    143  H   CYS A  12       6.225  -2.840   2.191  1.00  0.42           H  
ATOM    144  HA  CYS A  12       4.162  -3.851   4.032  1.00  0.42           H  
ATOM    145  HB2 CYS A  12       4.039  -3.515   1.343  1.00  0.37           H  
ATOM    146  HB3 CYS A  12       4.530  -5.205   1.441  1.00  0.41           H  
ATOM    147  N   LYS A  13       5.104  -6.130   4.507  1.00  0.36           N  
ATOM    148  CA  LYS A  13       5.812  -7.305   5.015  1.00  0.40           C  
ATOM    149  C   LYS A  13       5.457  -8.586   4.241  1.00  0.42           C  
ATOM    150  O   LYS A  13       4.309  -8.806   3.851  1.00  0.42           O  
ATOM    151  CB  LYS A  13       5.484  -7.475   6.503  1.00  0.51           C  
ATOM    152  CG  LYS A  13       6.310  -6.476   7.333  1.00  0.54           C  
ATOM    153  CD  LYS A  13       5.652  -5.082   7.307  1.00  0.56           C  
ATOM    154  CE  LYS A  13       6.720  -4.007   7.064  1.00  0.61           C  
ATOM    155  NZ  LYS A  13       6.092  -2.651   7.132  1.00  0.61           N  
ATOM    156  H   LYS A  13       4.201  -5.937   4.826  1.00  0.40           H  
ATOM    157  HA  LYS A  13       6.874  -7.135   4.920  1.00  0.42           H  
ATOM    158  HB2 LYS A  13       4.429  -7.296   6.662  1.00  0.56           H  
ATOM    159  HB3 LYS A  13       5.726  -8.481   6.812  1.00  0.59           H  
ATOM    160  HG2 LYS A  13       6.365  -6.825   8.356  1.00  0.65           H  
ATOM    161  HG3 LYS A  13       7.306  -6.411   6.924  1.00  0.54           H  
ATOM    162  HD2 LYS A  13       4.917  -5.043   6.518  1.00  0.61           H  
ATOM    163  HD3 LYS A  13       5.170  -4.896   8.255  1.00  0.73           H  
ATOM    164  HE2 LYS A  13       7.489  -4.087   7.821  1.00  0.83           H  
ATOM    165  HE3 LYS A  13       7.163  -4.152   6.088  1.00  0.73           H  
ATOM    166  HZ1 LYS A  13       5.714  -2.388   6.184  1.00  0.58           H  
ATOM    167  HZ2 LYS A  13       6.803  -1.944   7.419  1.00  0.82           H  
ATOM    168  HZ3 LYS A  13       5.313  -2.661   7.820  1.00  0.76           H  
ATOM    169  N   GLY A  14       6.484  -9.413   4.020  1.00  0.49           N  
ATOM    170  CA  GLY A  14       6.355 -10.681   3.284  1.00  0.57           C  
ATOM    171  C   GLY A  14       5.069 -11.442   3.609  1.00  0.60           C  
ATOM    172  O   GLY A  14       4.618 -11.470   4.752  1.00  0.64           O  
ATOM    173  H   GLY A  14       7.369  -9.155   4.355  1.00  0.52           H  
ATOM    174  HA2 GLY A  14       6.373 -10.471   2.226  1.00  0.57           H  
ATOM    175  HA3 GLY A  14       7.200 -11.312   3.526  1.00  0.65           H  
ATOM    176  N   LYS A  15       4.502 -12.063   2.573  1.00  0.65           N  
ATOM    177  CA  LYS A  15       3.266 -12.850   2.695  1.00  0.72           C  
ATOM    178  C   LYS A  15       2.036 -11.963   2.501  1.00  0.63           C  
ATOM    179  O   LYS A  15       0.957 -12.452   2.163  1.00  0.69           O  
ATOM    180  CB  LYS A  15       3.202 -13.555   4.062  1.00  0.82           C  
ATOM    181  CG  LYS A  15       2.488 -14.899   3.931  1.00  0.99           C  
ATOM    182  CD  LYS A  15       1.564 -15.111   5.140  1.00  1.60           C  
ATOM    183  CE  LYS A  15       0.844 -16.458   5.019  1.00  2.28           C  
ATOM    184  NZ  LYS A  15      -0.166 -16.377   3.924  1.00  2.92           N  
ATOM    185  H   LYS A  15       4.932 -11.995   1.695  1.00  0.67           H  
ATOM    186  HA  LYS A  15       3.265 -13.604   1.920  1.00  0.81           H  
ATOM    187  HB2 LYS A  15       4.206 -13.721   4.425  1.00  0.90           H  
ATOM    188  HB3 LYS A  15       2.670 -12.942   4.761  1.00  0.83           H  
ATOM    189  HG2 LYS A  15       1.909 -14.919   3.019  1.00  1.53           H  
ATOM    190  HG3 LYS A  15       3.225 -15.679   3.909  1.00  1.29           H  
ATOM    191  HD2 LYS A  15       2.155 -15.100   6.045  1.00  2.09           H  
ATOM    192  HD3 LYS A  15       0.834 -14.315   5.178  1.00  2.05           H  
ATOM    193  HE2 LYS A  15       1.563 -17.235   4.793  1.00  2.46           H  
ATOM    194  HE3 LYS A  15       0.347 -16.688   5.955  1.00  2.92           H  
ATOM    195  HZ1 LYS A  15      -0.056 -15.476   3.415  1.00  3.30           H  
ATOM    196  HZ2 LYS A  15      -1.123 -16.428   4.326  1.00  3.24           H  
ATOM    197  HZ3 LYS A  15      -0.025 -17.169   3.262  1.00  3.28           H  
ATOM    198  N   MET A  16       2.210 -10.660   2.707  1.00  0.52           N  
ATOM    199  CA  MET A  16       1.112  -9.709   2.542  1.00  0.47           C  
ATOM    200  C   MET A  16       1.610  -8.411   1.905  1.00  0.38           C  
ATOM    201  O   MET A  16       2.154  -7.553   2.597  1.00  0.40           O  
ATOM    202  CB  MET A  16       0.498  -9.399   3.913  1.00  0.56           C  
ATOM    203  CG  MET A  16      -0.270 -10.618   4.431  1.00  0.80           C  
ATOM    204  SD  MET A  16      -1.795 -10.069   5.233  1.00  1.39           S  
ATOM    205  CE  MET A  16      -1.776 -11.258   6.595  1.00  2.03           C  
ATOM    206  H   MET A  16       3.094 -10.329   2.969  1.00  0.50           H  
ATOM    207  HA  MET A  16       0.356 -10.148   1.910  1.00  0.51           H  
ATOM    208  HB2 MET A  16       1.288  -9.150   4.608  1.00  0.68           H  
ATOM    209  HB3 MET A  16      -0.178  -8.562   3.825  1.00  0.78           H  
ATOM    210  HG2 MET A  16      -0.514 -11.270   3.605  1.00  1.01           H  
ATOM    211  HG3 MET A  16       0.339 -11.153   5.144  1.00  1.01           H  
ATOM    212  HE1 MET A  16      -2.706 -11.189   7.144  1.00  2.41           H  
ATOM    213  HE2 MET A  16      -0.945 -11.039   7.252  1.00  2.60           H  
ATOM    214  HE3 MET A  16      -1.669 -12.253   6.200  1.00  2.41           H  
ATOM    215  N   ALA A  17       1.420  -8.256   0.594  1.00  0.34           N  
ATOM    216  CA  ALA A  17       1.868  -7.032  -0.080  1.00  0.32           C  
ATOM    217  C   ALA A  17       0.876  -6.550  -1.133  1.00  0.29           C  
ATOM    218  O   ALA A  17       0.638  -7.209  -2.153  1.00  0.32           O  
ATOM    219  CB  ALA A  17       3.223  -7.250  -0.736  1.00  0.45           C  
ATOM    220  H   ALA A  17       0.978  -8.963   0.081  1.00  0.38           H  
ATOM    221  HA  ALA A  17       1.969  -6.257   0.662  1.00  0.34           H  
ATOM    222  HB1 ALA A  17       3.279  -8.256  -1.117  1.00  1.05           H  
ATOM    223  HB2 ALA A  17       4.003  -7.091  -0.008  1.00  1.09           H  
ATOM    224  HB3 ALA A  17       3.342  -6.549  -1.550  1.00  1.11           H  
ATOM    225  N   LYS A  18       0.307  -5.390  -0.868  1.00  0.26           N  
ATOM    226  CA  LYS A  18      -0.661  -4.765  -1.770  1.00  0.26           C  
ATOM    227  C   LYS A  18      -0.790  -3.279  -1.429  1.00  0.26           C  
ATOM    228  O   LYS A  18      -1.307  -2.922  -0.367  1.00  0.32           O  
ATOM    229  CB  LYS A  18      -2.032  -5.450  -1.681  1.00  0.33           C  
ATOM    230  CG  LYS A  18      -2.186  -6.195  -0.347  1.00  0.36           C  
ATOM    231  CD  LYS A  18      -1.795  -7.683  -0.488  1.00  0.39           C  
ATOM    232  CE  LYS A  18      -2.353  -8.277  -1.789  1.00  0.45           C  
ATOM    233  NZ  LYS A  18      -1.288  -8.258  -2.840  1.00  0.46           N  
ATOM    234  H   LYS A  18       0.557  -4.931  -0.042  1.00  0.28           H  
ATOM    235  HA  LYS A  18      -0.297  -4.858  -2.778  1.00  0.30           H  
ATOM    236  HB2 LYS A  18      -2.807  -4.698  -1.756  1.00  0.38           H  
ATOM    237  HB3 LYS A  18      -2.133  -6.141  -2.498  1.00  0.38           H  
ATOM    238  HG2 LYS A  18      -1.552  -5.729   0.394  1.00  0.38           H  
ATOM    239  HG3 LYS A  18      -3.212  -6.126  -0.027  1.00  0.44           H  
ATOM    240  HD2 LYS A  18      -0.727  -7.777  -0.487  1.00  0.37           H  
ATOM    241  HD3 LYS A  18      -2.190  -8.236   0.349  1.00  0.47           H  
ATOM    242  HE2 LYS A  18      -2.666  -9.297  -1.610  1.00  0.54           H  
ATOM    243  HE3 LYS A  18      -3.202  -7.695  -2.120  1.00  0.48           H  
ATOM    244  HZ1 LYS A  18      -1.030  -9.232  -3.093  1.00  0.57           H  
ATOM    245  HZ2 LYS A  18      -0.433  -7.758  -2.476  1.00  0.42           H  
ATOM    246  HZ3 LYS A  18      -1.640  -7.762  -3.685  1.00  0.56           H  
ATOM    247  N   PRO A  19      -0.305  -2.418  -2.287  1.00  0.27           N  
ATOM    248  CA  PRO A  19      -0.337  -0.946  -2.052  1.00  0.33           C  
ATOM    249  C   PRO A  19      -1.706  -0.307  -2.278  1.00  0.27           C  
ATOM    250  O   PRO A  19      -2.350  -0.526  -3.307  1.00  0.33           O  
ATOM    251  CB  PRO A  19       0.682  -0.411  -3.057  1.00  0.45           C  
ATOM    252  CG  PRO A  19       0.653  -1.382  -4.189  1.00  0.44           C  
ATOM    253  CD  PRO A  19       0.328  -2.748  -3.579  1.00  0.35           C  
ATOM    254  HA  PRO A  19       0.005  -0.726  -1.056  1.00  0.39           H  
ATOM    255  HB2 PRO A  19       0.395   0.576  -3.397  1.00  0.53           H  
ATOM    256  HB3 PRO A  19       1.665  -0.388  -2.618  1.00  0.54           H  
ATOM    257  HG2 PRO A  19      -0.112  -1.096  -4.900  1.00  0.50           H  
ATOM    258  HG3 PRO A  19       1.616  -1.420  -4.673  1.00  0.54           H  
ATOM    259  HD2 PRO A  19      -0.361  -3.289  -4.216  1.00  0.41           H  
ATOM    260  HD3 PRO A  19       1.229  -3.317  -3.420  1.00  0.39           H  
ATOM    261  N   THR A  20      -2.125   0.505  -1.311  1.00  0.25           N  
ATOM    262  CA  THR A  20      -3.392   1.217  -1.400  1.00  0.21           C  
ATOM    263  C   THR A  20      -3.153   2.705  -1.203  1.00  0.20           C  
ATOM    264  O   THR A  20      -2.753   3.139  -0.119  1.00  0.27           O  
ATOM    265  CB  THR A  20      -4.385   0.733  -0.341  1.00  0.25           C  
ATOM    266  OG1 THR A  20      -3.871   1.011   0.955  1.00  0.28           O  
ATOM    267  CG2 THR A  20      -4.618  -0.769  -0.488  1.00  0.32           C  
ATOM    268  H   THR A  20      -1.554   0.647  -0.523  1.00  0.33           H  
ATOM    269  HA  THR A  20      -3.820   1.057  -2.377  1.00  0.22           H  
ATOM    270  HB  THR A  20      -5.322   1.252  -0.473  1.00  0.29           H  
ATOM    271  HG1 THR A  20      -2.920   0.781   0.948  1.00  0.30           H  
ATOM    272 HG21 THR A  20      -4.033  -1.147  -1.311  1.00  1.10           H  
ATOM    273 HG22 THR A  20      -5.664  -0.954  -0.676  1.00  0.97           H  
ATOM    274 HG23 THR A  20      -4.323  -1.267   0.421  1.00  1.13           H  
ATOM    275  N   CYS A  21      -3.394   3.478  -2.248  1.00  0.17           N  
ATOM    276  CA  CYS A  21      -3.211   4.924  -2.183  1.00  0.19           C  
ATOM    277  C   CYS A  21      -4.551   5.613  -2.393  1.00  0.21           C  
ATOM    278  O   CYS A  21      -5.140   5.535  -3.473  1.00  0.26           O  
ATOM    279  CB  CYS A  21      -2.194   5.384  -3.229  1.00  0.22           C  
ATOM    280  SG  CYS A  21      -0.597   5.629  -2.409  1.00  0.24           S  
ATOM    281  H   CYS A  21      -3.708   3.063  -3.087  1.00  0.20           H  
ATOM    282  HA  CYS A  21      -2.843   5.184  -1.204  1.00  0.21           H  
ATOM    283  HB2 CYS A  21      -2.099   4.631  -3.995  1.00  0.24           H  
ATOM    284  HB3 CYS A  21      -2.520   6.315  -3.671  1.00  0.27           H  
ATOM    285  N   GLU A  22      -5.038   6.268  -1.345  1.00  0.23           N  
ATOM    286  CA  GLU A  22      -6.308   6.941  -1.399  1.00  0.28           C  
ATOM    287  C   GLU A  22      -6.226   8.267  -0.653  1.00  0.32           C  
ATOM    288  O   GLU A  22      -5.753   8.342   0.478  1.00  0.39           O  
ATOM    289  CB  GLU A  22      -7.406   6.041  -0.798  1.00  0.32           C  
ATOM    290  CG  GLU A  22      -6.851   5.223   0.386  1.00  0.31           C  
ATOM    291  CD  GLU A  22      -6.591   3.770  -0.029  1.00  0.26           C  
ATOM    292  OE1 GLU A  22      -5.899   3.565  -1.007  1.00  0.35           O  
ATOM    293  OE2 GLU A  22      -7.080   2.875   0.651  1.00  0.32           O  
ATOM    294  H   GLU A  22      -4.537   6.294  -0.513  1.00  0.25           H  
ATOM    295  HA  GLU A  22      -6.553   7.139  -2.433  1.00  0.32           H  
ATOM    296  HB2 GLU A  22      -8.224   6.655  -0.455  1.00  0.44           H  
ATOM    297  HB3 GLU A  22      -7.763   5.365  -1.560  1.00  0.34           H  
ATOM    298  HG2 GLU A  22      -5.926   5.663   0.726  1.00  0.35           H  
ATOM    299  HG3 GLU A  22      -7.568   5.236   1.193  1.00  0.42           H  
ATOM    300  N   ASN A  23      -6.675   9.302  -1.329  1.00  0.38           N  
ATOM    301  CA  ASN A  23      -6.673  10.672  -0.792  1.00  0.46           C  
ATOM    302  C   ASN A  23      -5.334  11.024  -0.141  1.00  0.41           C  
ATOM    303  O   ASN A  23      -5.287  11.502   0.993  1.00  0.47           O  
ATOM    304  CB  ASN A  23      -7.823  10.872   0.213  1.00  0.59           C  
ATOM    305  CG  ASN A  23      -8.151   9.578   0.946  1.00  0.66           C  
ATOM    306  OD1 ASN A  23      -7.691   9.361   2.064  1.00  0.80           O  
ATOM    307  ND2 ASN A  23      -8.940   8.708   0.391  1.00  0.77           N  
ATOM    308  H   ASN A  23      -7.003   9.141  -2.227  1.00  0.42           H  
ATOM    309  HA  ASN A  23      -6.827  11.353  -1.616  1.00  0.53           H  
ATOM    310  HB2 ASN A  23      -7.539  11.623   0.934  1.00  0.67           H  
ATOM    311  HB3 ASN A  23      -8.698  11.208  -0.320  1.00  0.70           H  
ATOM    312 HD21 ASN A  23      -9.320   8.885  -0.493  1.00  0.82           H  
ATOM    313 HD22 ASN A  23      -9.153   7.875   0.859  1.00  0.91           H  
ATOM    314  N   GLU A  24      -4.253  10.796  -0.879  1.00  0.36           N  
ATOM    315  CA  GLU A  24      -2.908  11.101  -0.393  1.00  0.37           C  
ATOM    316  C   GLU A  24      -2.496  10.160   0.738  1.00  0.37           C  
ATOM    317  O   GLU A  24      -1.395  10.270   1.279  1.00  0.45           O  
ATOM    318  CB  GLU A  24      -2.825  12.563   0.073  1.00  0.45           C  
ATOM    319  CG  GLU A  24      -3.397  13.491  -1.013  1.00  0.58           C  
ATOM    320  CD  GLU A  24      -2.972  13.017  -2.402  1.00  0.65           C  
ATOM    321  OE1 GLU A  24      -1.878  13.360  -2.814  1.00  0.99           O  
ATOM    322  OE2 GLU A  24      -3.747  12.312  -3.028  1.00  1.08           O  
ATOM    323  H   GLU A  24      -4.362  10.428  -1.780  1.00  0.37           H  
ATOM    324  HA  GLU A  24      -2.216  10.968  -1.210  1.00  0.39           H  
ATOM    325  HB2 GLU A  24      -3.392  12.683   0.985  1.00  0.57           H  
ATOM    326  HB3 GLU A  24      -1.793  12.822   0.257  1.00  0.53           H  
ATOM    327  HG2 GLU A  24      -4.475  13.491  -0.953  1.00  0.95           H  
ATOM    328  HG3 GLU A  24      -3.033  14.494  -0.854  1.00  0.91           H  
ATOM    329  N   VAL A  25      -3.377   9.225   1.083  1.00  0.34           N  
ATOM    330  CA  VAL A  25      -3.081   8.262   2.138  1.00  0.38           C  
ATOM    331  C   VAL A  25      -2.706   6.914   1.523  1.00  0.31           C  
ATOM    332  O   VAL A  25      -3.541   6.250   0.902  1.00  0.37           O  
ATOM    333  CB  VAL A  25      -4.297   8.090   3.059  1.00  0.47           C  
ATOM    334  CG1 VAL A  25      -3.952   7.119   4.189  1.00  0.50           C  
ATOM    335  CG2 VAL A  25      -4.681   9.443   3.663  1.00  0.68           C  
ATOM    336  H   VAL A  25      -4.239   9.174   0.614  1.00  0.35           H  
ATOM    337  HA  VAL A  25      -2.248   8.624   2.724  1.00  0.44           H  
ATOM    338  HB  VAL A  25      -5.129   7.698   2.490  1.00  0.50           H  
ATOM    339 HG11 VAL A  25      -3.255   7.589   4.866  1.00  1.19           H  
ATOM    340 HG12 VAL A  25      -3.507   6.226   3.776  1.00  1.20           H  
ATOM    341 HG13 VAL A  25      -4.853   6.857   4.725  1.00  1.01           H  
ATOM    342 HG21 VAL A  25      -4.832  10.163   2.872  1.00  1.24           H  
ATOM    343 HG22 VAL A  25      -3.891   9.785   4.314  1.00  1.24           H  
ATOM    344 HG23 VAL A  25      -5.595   9.338   4.230  1.00  1.27           H  
ATOM    345  N   CYS A  26      -1.444   6.521   1.686  1.00  0.32           N  
ATOM    346  CA  CYS A  26      -0.968   5.257   1.139  1.00  0.30           C  
ATOM    347  C   CYS A  26      -0.850   4.197   2.232  1.00  0.31           C  
ATOM    348  O   CYS A  26      -0.251   4.436   3.283  1.00  0.37           O  
ATOM    349  CB  CYS A  26       0.394   5.453   0.471  1.00  0.36           C  
ATOM    350  SG  CYS A  26       1.705   4.910   1.587  1.00  0.43           S  
ATOM    351  H   CYS A  26      -0.820   7.092   2.175  1.00  0.40           H  
ATOM    352  HA  CYS A  26      -1.669   4.914   0.396  1.00  0.29           H  
ATOM    353  HB2 CYS A  26       0.431   4.872  -0.429  1.00  0.38           H  
ATOM    354  HB3 CYS A  26       0.537   6.488   0.230  1.00  0.44           H  
ATOM    355  N   LYS A  27      -1.428   3.025   1.978  1.00  0.28           N  
ATOM    356  CA  LYS A  27      -1.384   1.926   2.946  1.00  0.31           C  
ATOM    357  C   LYS A  27      -1.292   0.576   2.234  1.00  0.30           C  
ATOM    358  O   LYS A  27      -1.651   0.458   1.060  1.00  0.31           O  
ATOM    359  CB  LYS A  27      -2.646   1.932   3.822  1.00  0.32           C  
ATOM    360  CG  LYS A  27      -3.191   3.357   3.963  1.00  0.30           C  
ATOM    361  CD  LYS A  27      -4.182   3.644   2.830  1.00  0.32           C  
ATOM    362  CE  LYS A  27      -5.486   2.893   3.091  1.00  0.35           C  
ATOM    363  NZ  LYS A  27      -5.627   1.786   2.107  1.00  0.31           N  
ATOM    364  H   LYS A  27      -1.902   2.899   1.124  1.00  0.28           H  
ATOM    365  HA  LYS A  27      -0.518   2.048   3.580  1.00  0.34           H  
ATOM    366  HB2 LYS A  27      -3.400   1.305   3.365  1.00  0.34           H  
ATOM    367  HB3 LYS A  27      -2.406   1.542   4.800  1.00  0.39           H  
ATOM    368  HG2 LYS A  27      -3.692   3.455   4.913  1.00  0.33           H  
ATOM    369  HG3 LYS A  27      -2.379   4.063   3.915  1.00  0.34           H  
ATOM    370  HD2 LYS A  27      -4.381   4.703   2.784  1.00  0.41           H  
ATOM    371  HD3 LYS A  27      -3.765   3.318   1.892  1.00  0.33           H  
ATOM    372  HE2 LYS A  27      -5.477   2.488   4.094  1.00  0.41           H  
ATOM    373  HE3 LYS A  27      -6.319   3.575   2.989  1.00  0.46           H  
ATOM    374  HZ1 LYS A  27      -4.717   1.644   1.583  1.00  0.31           H  
ATOM    375  HZ2 LYS A  27      -6.392   2.036   1.414  1.00  0.33           H  
ATOM    376  HZ3 LYS A  27      -5.866   0.897   2.614  1.00  0.39           H  
ATOM    377  N   CYS A  28      -0.845  -0.444   2.957  1.00  0.31           N  
ATOM    378  CA  CYS A  28      -0.751  -1.789   2.392  1.00  0.31           C  
ATOM    379  C   CYS A  28      -1.975  -2.595   2.822  1.00  0.33           C  
ATOM    380  O   CYS A  28      -1.999  -3.171   3.913  1.00  0.41           O  
ATOM    381  CB  CYS A  28       0.533  -2.481   2.866  1.00  0.34           C  
ATOM    382  SG  CYS A  28       1.210  -3.477   1.513  1.00  0.32           S  
ATOM    383  H   CYS A  28      -0.598  -0.297   3.892  1.00  0.35           H  
ATOM    384  HA  CYS A  28      -0.736  -1.717   1.317  1.00  0.30           H  
ATOM    385  HB2 CYS A  28       1.256  -1.736   3.162  1.00  0.40           H  
ATOM    386  HB3 CYS A  28       0.311  -3.120   3.708  1.00  0.41           H  
ATOM    387  N   ASN A  29      -3.008  -2.605   1.982  1.00  0.29           N  
ATOM    388  CA  ASN A  29      -4.247  -3.316   2.316  1.00  0.33           C  
ATOM    389  C   ASN A  29      -4.827  -4.062   1.114  1.00  0.31           C  
ATOM    390  O   ASN A  29      -4.814  -3.571  -0.014  1.00  0.29           O  
ATOM    391  CB  ASN A  29      -5.319  -2.343   2.836  1.00  0.40           C  
ATOM    392  CG  ASN A  29      -4.710  -1.153   3.565  1.00  0.36           C  
ATOM    393  OD1 ASN A  29      -5.206  -0.038   3.428  1.00  0.44           O  
ATOM    394  ND2 ASN A  29      -3.680  -1.315   4.342  1.00  0.43           N  
ATOM    395  H   ASN A  29      -2.943  -2.111   1.135  1.00  0.27           H  
ATOM    396  HA  ASN A  29      -4.033  -4.033   3.093  1.00  0.41           H  
ATOM    397  HB2 ASN A  29      -5.897  -1.976   2.002  1.00  0.54           H  
ATOM    398  HB3 ASN A  29      -5.974  -2.869   3.513  1.00  0.57           H  
ATOM    399 HD21 ASN A  29      -3.288  -2.211   4.458  1.00  0.47           H  
ATOM    400 HD22 ASN A  29      -3.300  -0.549   4.814  1.00  0.54           H  
ATOM    401  N   ILE A  30      -5.366  -5.242   1.383  1.00  0.37           N  
ATOM    402  CA  ILE A  30      -5.996  -6.060   0.349  1.00  0.39           C  
ATOM    403  C   ILE A  30      -7.419  -5.589   0.076  1.00  0.40           C  
ATOM    404  O   ILE A  30      -8.152  -5.217   0.992  1.00  0.42           O  
ATOM    405  CB  ILE A  30      -6.018  -7.547   0.745  1.00  0.48           C  
ATOM    406  CG1 ILE A  30      -5.740  -7.705   2.243  1.00  0.54           C  
ATOM    407  CG2 ILE A  30      -4.976  -8.319  -0.060  1.00  0.53           C  
ATOM    408  CD1 ILE A  30      -4.271  -7.372   2.524  1.00  0.55           C  
ATOM    409  H   ILE A  30      -5.367  -5.562   2.309  1.00  0.42           H  
ATOM    410  HA  ILE A  30      -5.425  -5.956  -0.562  1.00  0.38           H  
ATOM    411  HB  ILE A  30      -6.994  -7.953   0.525  1.00  0.53           H  
ATOM    412 HG12 ILE A  30      -6.379  -7.038   2.803  1.00  0.53           H  
ATOM    413 HG13 ILE A  30      -5.937  -8.725   2.538  1.00  0.62           H  
ATOM    414 HG21 ILE A  30      -5.091  -8.095  -1.111  1.00  1.13           H  
ATOM    415 HG22 ILE A  30      -5.109  -9.379   0.100  1.00  1.10           H  
ATOM    416 HG23 ILE A  30      -3.994  -8.030   0.264  1.00  1.17           H  
ATOM    417 HD11 ILE A  30      -4.205  -6.720   3.379  1.00  1.09           H  
ATOM    418 HD12 ILE A  30      -3.843  -6.881   1.662  1.00  1.08           H  
ATOM    419 HD13 ILE A  30      -3.729  -8.284   2.720  1.00  1.08           H  
ATOM    420  N   GLY A  31      -7.806  -5.635  -1.193  1.00  0.41           N  
ATOM    421  CA  GLY A  31      -9.156  -5.236  -1.597  1.00  0.46           C  
ATOM    422  C   GLY A  31      -9.185  -3.970  -2.451  1.00  0.45           C  
ATOM    423  O   GLY A  31     -10.157  -3.734  -3.167  1.00  0.50           O  
ATOM    424  H   GLY A  31      -7.177  -5.961  -1.864  1.00  0.42           H  
ATOM    425  HA2 GLY A  31      -9.607  -6.041  -2.156  1.00  0.52           H  
ATOM    426  HA3 GLY A  31      -9.740  -5.061  -0.710  1.00  0.49           H  
ATOM    427  N   LYS A  32      -8.138  -3.158  -2.384  1.00  0.39           N  
ATOM    428  CA  LYS A  32      -8.105  -1.928  -3.180  1.00  0.37           C  
ATOM    429  C   LYS A  32      -6.711  -1.664  -3.756  1.00  0.32           C  
ATOM    430  O   LYS A  32      -5.853  -1.068  -3.099  1.00  0.30           O  
ATOM    431  CB  LYS A  32      -8.541  -0.754  -2.298  1.00  0.40           C  
ATOM    432  CG  LYS A  32      -8.577   0.540  -3.121  1.00  0.37           C  
ATOM    433  CD  LYS A  32      -7.605   1.561  -2.518  1.00  0.37           C  
ATOM    434  CE  LYS A  32      -6.751   2.173  -3.627  1.00  0.33           C  
ATOM    435  NZ  LYS A  32      -5.837   1.131  -4.174  1.00  0.28           N  
ATOM    436  H   LYS A  32      -7.389  -3.383  -1.800  1.00  0.37           H  
ATOM    437  HA  LYS A  32      -8.805  -2.024  -3.995  1.00  0.41           H  
ATOM    438  HB2 LYS A  32      -9.527  -0.952  -1.901  1.00  0.49           H  
ATOM    439  HB3 LYS A  32      -7.845  -0.641  -1.480  1.00  0.44           H  
ATOM    440  HG2 LYS A  32      -8.293   0.326  -4.142  1.00  0.38           H  
ATOM    441  HG3 LYS A  32      -9.577   0.947  -3.106  1.00  0.43           H  
ATOM    442  HD2 LYS A  32      -8.164   2.342  -2.023  1.00  0.45           H  
ATOM    443  HD3 LYS A  32      -6.962   1.073  -1.801  1.00  0.40           H  
ATOM    444  HE2 LYS A  32      -7.393   2.542  -4.415  1.00  0.37           H  
ATOM    445  HE3 LYS A  32      -6.168   2.991  -3.226  1.00  0.37           H  
ATOM    446  HZ1 LYS A  32      -6.168   0.841  -5.129  1.00  0.31           H  
ATOM    447  HZ2 LYS A  32      -5.822   0.293  -3.539  1.00  0.31           H  
ATOM    448  HZ3 LYS A  32      -4.853   1.535  -4.255  1.00  0.29           H  
ATOM    449  N   LYS A  33      -6.505  -2.074  -5.006  1.00  0.33           N  
ATOM    450  CA  LYS A  33      -5.217  -1.868  -5.676  1.00  0.32           C  
ATOM    451  C   LYS A  33      -5.091  -0.433  -6.182  1.00  0.31           C  
ATOM    452  O   LYS A  33      -6.092   0.284  -6.300  1.00  0.33           O  
ATOM    453  CB  LYS A  33      -5.079  -2.849  -6.849  1.00  0.39           C  
ATOM    454  CG  LYS A  33      -5.922  -2.368  -8.042  1.00  0.44           C  
ATOM    455  CD  LYS A  33      -5.009  -1.727  -9.097  1.00  0.52           C  
ATOM    456  CE  LYS A  33      -5.683  -0.481  -9.681  1.00  0.63           C  
ATOM    457  NZ  LYS A  33      -4.681   0.298 -10.462  1.00  0.68           N  
ATOM    458  H   LYS A  33      -7.232  -2.516  -5.491  1.00  0.38           H  
ATOM    459  HA  LYS A  33      -4.419  -2.057  -4.969  1.00  0.32           H  
ATOM    460  HB2 LYS A  33      -4.041  -2.913  -7.143  1.00  0.42           H  
ATOM    461  HB3 LYS A  33      -5.423  -3.825  -6.541  1.00  0.47           H  
ATOM    462  HG2 LYS A  33      -6.438  -3.212  -8.478  1.00  0.54           H  
ATOM    463  HG3 LYS A  33      -6.647  -1.643  -7.703  1.00  0.48           H  
ATOM    464  HD2 LYS A  33      -4.071  -1.445  -8.640  1.00  0.59           H  
ATOM    465  HD3 LYS A  33      -4.823  -2.436  -9.890  1.00  0.67           H  
ATOM    466  HE2 LYS A  33      -6.496  -0.781 -10.328  1.00  0.84           H  
ATOM    467  HE3 LYS A  33      -6.070   0.130  -8.876  1.00  0.74           H  
ATOM    468  HZ1 LYS A  33      -5.016   0.438 -11.434  1.00  1.05           H  
ATOM    469  HZ2 LYS A  33      -3.774  -0.210 -10.473  1.00  0.82           H  
ATOM    470  HZ3 LYS A  33      -4.532   1.244  -9.997  1.00  0.68           H  
ATOM    471  N   ASP A  34      -3.862  -0.013  -6.457  1.00  0.32           N  
ATOM    472  CA  ASP A  34      -3.613   1.339  -6.940  1.00  0.36           C  
ATOM    473  C   ASP A  34      -3.402   1.327  -8.454  1.00  0.45           C  
ATOM    474  O   ASP A  34      -2.619   0.516  -8.925  1.00  0.51           O  
ATOM    475  CB  ASP A  34      -2.377   1.920  -6.246  1.00  0.37           C  
ATOM    476  CG  ASP A  34      -2.632   2.104  -4.753  1.00  0.28           C  
ATOM    477  OD1 ASP A  34      -3.790   2.172  -4.363  1.00  0.27           O  
ATOM    478  OD2 ASP A  34      -1.667   2.185  -4.017  1.00  0.35           O  
ATOM    479  OXT ASP A  34      -4.056   2.109  -9.132  1.00  0.60           O  
ATOM    480  H   ASP A  34      -3.107  -0.621  -6.328  1.00  0.33           H  
ATOM    481  HA  ASP A  34      -4.466   1.960  -6.712  1.00  0.36           H  
ATOM    482  HB2 ASP A  34      -1.542   1.248  -6.384  1.00  0.44           H  
ATOM    483  HB3 ASP A  34      -2.139   2.876  -6.685  1.00  0.45           H  
TER     484      ASP A  34
ENDMDL
MODEL      10
ATOM     21  N   VAL A   3       7.772   8.273  -3.582  1.00  0.46           N  
ATOM     22  CA  VAL A   3       6.337   8.522  -3.530  1.00  0.45           C  
ATOM     23  C   VAL A   3       5.643   7.468  -2.667  1.00  0.36           C  
ATOM     24  O   VAL A   3       5.737   6.270  -2.936  1.00  0.39           O  
ATOM     25  CB  VAL A   3       5.751   8.506  -4.946  1.00  0.57           C  
ATOM     26  CG1 VAL A   3       6.208   9.755  -5.704  1.00  0.71           C  
ATOM     27  CG2 VAL A   3       6.229   7.259  -5.698  1.00  0.72           C  
ATOM     28  H   VAL A   3       8.164   7.861  -4.389  1.00  0.57           H  
ATOM     29  HA  VAL A   3       6.167   9.495  -3.094  1.00  0.55           H  
ATOM     30  HB  VAL A   3       4.674   8.499  -4.886  1.00  0.74           H  
ATOM     31 HG11 VAL A   3       5.571   9.908  -6.564  1.00  1.32           H  
ATOM     32 HG12 VAL A   3       7.228   9.623  -6.033  1.00  1.20           H  
ATOM     33 HG13 VAL A   3       6.148  10.615  -5.054  1.00  1.31           H  
ATOM     34 HG21 VAL A   3       6.783   7.556  -6.575  1.00  1.15           H  
ATOM     35 HG22 VAL A   3       5.375   6.668  -5.995  1.00  1.31           H  
ATOM     36 HG23 VAL A   3       6.865   6.671  -5.055  1.00  1.27           H  
ATOM     37  N   GLY A   4       4.958   7.927  -1.623  1.00  0.36           N  
ATOM     38  CA  GLY A   4       4.251   7.033  -0.700  1.00  0.35           C  
ATOM     39  C   GLY A   4       3.801   5.735  -1.371  1.00  0.26           C  
ATOM     40  O   GLY A   4       4.147   4.649  -0.919  1.00  0.28           O  
ATOM     41  H   GLY A   4       4.932   8.893  -1.461  1.00  0.46           H  
ATOM     42  HA2 GLY A   4       4.910   6.788   0.121  1.00  0.40           H  
ATOM     43  HA3 GLY A   4       3.383   7.543  -0.311  1.00  0.42           H  
ATOM     44  N   CYS A   5       3.024   5.853  -2.444  1.00  0.26           N  
ATOM     45  CA  CYS A   5       2.520   4.680  -3.159  1.00  0.24           C  
ATOM     46  C   CYS A   5       3.637   3.695  -3.505  1.00  0.21           C  
ATOM     47  O   CYS A   5       3.387   2.502  -3.652  1.00  0.25           O  
ATOM     48  CB  CYS A   5       1.806   5.120  -4.437  1.00  0.28           C  
ATOM     49  SG  CYS A   5       0.557   6.366  -4.031  1.00  0.27           S  
ATOM     50  H   CYS A   5       2.775   6.742  -2.757  1.00  0.32           H  
ATOM     51  HA  CYS A   5       1.810   4.176  -2.521  1.00  0.25           H  
ATOM     52  HB2 CYS A   5       2.524   5.542  -5.126  1.00  0.36           H  
ATOM     53  HB3 CYS A   5       1.332   4.269  -4.892  1.00  0.30           H  
ATOM     54  N   ALA A   6       4.862   4.190  -3.617  1.00  0.22           N  
ATOM     55  CA  ALA A   6       6.000   3.327  -3.921  1.00  0.25           C  
ATOM     56  C   ALA A   6       6.571   2.768  -2.621  1.00  0.21           C  
ATOM     57  O   ALA A   6       6.873   1.575  -2.503  1.00  0.26           O  
ATOM     58  CB  ALA A   6       7.071   4.129  -4.660  1.00  0.34           C  
ATOM     59  H   ALA A   6       5.011   5.154  -3.474  1.00  0.26           H  
ATOM     60  HA  ALA A   6       5.673   2.510  -4.545  1.00  0.29           H  
ATOM     61  HB1 ALA A   6       7.426   4.927  -4.022  1.00  0.81           H  
ATOM     62  HB2 ALA A   6       6.649   4.548  -5.561  1.00  0.90           H  
ATOM     63  HB3 ALA A   6       7.895   3.480  -4.915  1.00  0.87           H  
ATOM     64  N   GLU A   7       6.688   3.646  -1.639  1.00  0.21           N  
ATOM     65  CA  GLU A   7       7.195   3.258  -0.333  1.00  0.23           C  
ATOM     66  C   GLU A   7       6.169   2.384   0.381  1.00  0.21           C  
ATOM     67  O   GLU A   7       6.521   1.472   1.130  1.00  0.27           O  
ATOM     68  CB  GLU A   7       7.493   4.511   0.493  1.00  0.30           C  
ATOM     69  CG  GLU A   7       8.209   5.533  -0.396  1.00  0.38           C  
ATOM     70  CD  GLU A   7       9.224   6.325   0.413  1.00  0.46           C  
ATOM     71  OE1 GLU A   7       8.825   7.004   1.340  1.00  0.68           O  
ATOM     72  OE2 GLU A   7      10.398   6.258   0.084  1.00  0.63           O  
ATOM     73  H   GLU A   7       6.412   4.574  -1.792  1.00  0.25           H  
ATOM     74  HA  GLU A   7       8.108   2.702  -0.463  1.00  0.26           H  
ATOM     75  HB2 GLU A   7       6.568   4.932   0.860  1.00  0.36           H  
ATOM     76  HB3 GLU A   7       8.128   4.251   1.327  1.00  0.38           H  
ATOM     77  HG2 GLU A   7       8.720   5.014  -1.194  1.00  0.55           H  
ATOM     78  HG3 GLU A   7       7.484   6.210  -0.818  1.00  0.55           H  
ATOM     79  N   CYS A   8       4.892   2.673   0.133  1.00  0.22           N  
ATOM     80  CA  CYS A   8       3.805   1.918   0.745  1.00  0.23           C  
ATOM     81  C   CYS A   8       4.045   0.417   0.607  1.00  0.24           C  
ATOM     82  O   CYS A   8       4.155  -0.290   1.610  1.00  0.29           O  
ATOM     83  CB  CYS A   8       2.458   2.311   0.133  1.00  0.26           C  
ATOM     84  SG  CYS A   8       1.319   2.710   1.472  1.00  0.31           S  
ATOM     85  H   CYS A   8       4.678   3.415  -0.475  1.00  0.26           H  
ATOM     86  HA  CYS A   8       3.778   2.164   1.790  1.00  0.26           H  
ATOM     87  HB2 CYS A   8       2.585   3.175  -0.501  1.00  0.27           H  
ATOM     88  HB3 CYS A   8       2.057   1.501  -0.445  1.00  0.29           H  
ATOM     89  N   PRO A   9       4.161  -0.085  -0.603  1.00  0.24           N  
ATOM     90  CA  PRO A   9       4.432  -1.531  -0.828  1.00  0.27           C  
ATOM     91  C   PRO A   9       5.776  -1.911  -0.221  1.00  0.25           C  
ATOM     92  O   PRO A   9       5.902  -2.940   0.446  1.00  0.31           O  
ATOM     93  CB  PRO A   9       4.436  -1.692  -2.354  1.00  0.33           C  
ATOM     94  CG  PRO A   9       4.606  -0.316  -2.909  1.00  0.31           C  
ATOM     95  CD  PRO A   9       4.051   0.653  -1.866  1.00  0.28           C  
ATOM     96  HA  PRO A   9       3.645  -2.131  -0.399  1.00  0.31           H  
ATOM     97  HB2 PRO A   9       5.258  -2.325  -2.660  1.00  0.38           H  
ATOM     98  HB3 PRO A   9       3.498  -2.109  -2.687  1.00  0.39           H  
ATOM     99  HG2 PRO A   9       5.654  -0.119  -3.085  1.00  0.34           H  
ATOM    100  HG3 PRO A   9       4.050  -0.216  -3.827  1.00  0.36           H  
ATOM    101  HD2 PRO A   9       4.643   1.555  -1.837  1.00  0.29           H  
ATOM    102  HD3 PRO A   9       3.018   0.882  -2.077  1.00  0.33           H  
ATOM    103  N   MET A  10       6.774  -1.049  -0.427  1.00  0.24           N  
ATOM    104  CA  MET A  10       8.096  -1.287   0.137  1.00  0.25           C  
ATOM    105  C   MET A  10       7.976  -1.483   1.643  1.00  0.26           C  
ATOM    106  O   MET A  10       8.736  -2.238   2.248  1.00  0.34           O  
ATOM    107  CB  MET A  10       9.010  -0.099  -0.164  1.00  0.29           C  
ATOM    108  CG  MET A  10       9.596  -0.242  -1.570  1.00  0.42           C  
ATOM    109  SD  MET A  10      11.397  -0.374  -1.454  1.00  1.15           S  
ATOM    110  CE  MET A  10      11.767   0.024  -3.179  1.00  1.55           C  
ATOM    111  H   MET A  10       6.610  -0.229  -0.947  1.00  0.26           H  
ATOM    112  HA  MET A  10       8.517  -2.180  -0.302  1.00  0.28           H  
ATOM    113  HB2 MET A  10       8.440   0.814  -0.102  1.00  0.35           H  
ATOM    114  HB3 MET A  10       9.812  -0.070   0.557  1.00  0.38           H  
ATOM    115  HG2 MET A  10       9.199  -1.130  -2.040  1.00  0.92           H  
ATOM    116  HG3 MET A  10       9.335   0.624  -2.159  1.00  0.86           H  
ATOM    117  HE1 MET A  10      12.833  -0.040  -3.338  1.00  2.02           H  
ATOM    118  HE2 MET A  10      11.424   1.025  -3.399  1.00  2.20           H  
ATOM    119  HE3 MET A  10      11.266  -0.677  -3.829  1.00  1.90           H  
ATOM    120  N   HIS A  11       6.995  -0.808   2.240  1.00  0.26           N  
ATOM    121  CA  HIS A  11       6.760  -0.925   3.674  1.00  0.29           C  
ATOM    122  C   HIS A  11       5.816  -2.094   3.962  1.00  0.27           C  
ATOM    123  O   HIS A  11       5.285  -2.229   5.070  1.00  0.30           O  
ATOM    124  CB  HIS A  11       6.167   0.377   4.223  1.00  0.38           C  
ATOM    125  CG  HIS A  11       6.531   0.526   5.679  1.00  0.48           C  
ATOM    126  ND1 HIS A  11       6.913  -0.553   6.467  1.00  0.56           N  
ATOM    127  CD2 HIS A  11       6.573   1.622   6.503  1.00  0.85           C  
ATOM    128  CE1 HIS A  11       7.165  -0.084   7.703  1.00  0.66           C  
ATOM    129  NE2 HIS A  11       6.973   1.236   7.779  1.00  0.91           N  
ATOM    130  H   HIS A  11       6.410  -0.228   1.700  1.00  0.31           H  
ATOM    131  HA  HIS A  11       7.702  -1.112   4.167  1.00  0.33           H  
ATOM    132  HB2 HIS A  11       6.562   1.214   3.666  1.00  0.44           H  
ATOM    133  HB3 HIS A  11       5.092   0.355   4.122  1.00  0.49           H  
ATOM    134  HD2 HIS A  11       6.332   2.633   6.206  1.00  1.16           H  
ATOM    135  HE1 HIS A  11       7.485  -0.698   8.532  1.00  0.76           H  
ATOM    136  HE2 HIS A  11       7.087   1.810   8.566  1.00  1.20           H  
ATOM    137  N   CYS A  12       5.636  -2.962   2.970  1.00  0.25           N  
ATOM    138  CA  CYS A  12       4.781  -4.133   3.138  1.00  0.25           C  
ATOM    139  C   CYS A  12       5.651  -5.331   3.489  1.00  0.26           C  
ATOM    140  O   CYS A  12       6.779  -5.449   3.017  1.00  0.29           O  
ATOM    141  CB  CYS A  12       3.979  -4.418   1.871  1.00  0.27           C  
ATOM    142  SG  CYS A  12       2.283  -4.869   2.323  1.00  0.25           S  
ATOM    143  H   CYS A  12       6.099  -2.821   2.113  1.00  0.26           H  
ATOM    144  HA  CYS A  12       4.091  -3.949   3.952  1.00  0.27           H  
ATOM    145  HB2 CYS A  12       3.962  -3.538   1.251  1.00  0.32           H  
ATOM    146  HB3 CYS A  12       4.435  -5.234   1.331  1.00  0.34           H  
ATOM    147  N   LYS A  13       5.147  -6.178   4.367  1.00  0.28           N  
ATOM    148  CA  LYS A  13       5.911  -7.331   4.837  1.00  0.33           C  
ATOM    149  C   LYS A  13       5.527  -8.621   4.102  1.00  0.32           C  
ATOM    150  O   LYS A  13       4.361  -8.849   3.774  1.00  0.31           O  
ATOM    151  CB  LYS A  13       5.704  -7.494   6.351  1.00  0.41           C  
ATOM    152  CG  LYS A  13       5.587  -6.111   7.026  1.00  0.44           C  
ATOM    153  CD  LYS A  13       6.983  -5.499   7.239  1.00  0.52           C  
ATOM    154  CE  LYS A  13       7.175  -4.269   6.336  1.00  0.42           C  
ATOM    155  NZ  LYS A  13       6.388  -3.116   6.873  1.00  0.38           N  
ATOM    156  H   LYS A  13       4.258  -6.005   4.737  1.00  0.30           H  
ATOM    157  HA  LYS A  13       6.959  -7.141   4.659  1.00  0.37           H  
ATOM    158  HB2 LYS A  13       4.797  -8.058   6.528  1.00  0.45           H  
ATOM    159  HB3 LYS A  13       6.543  -8.028   6.772  1.00  0.49           H  
ATOM    160  HG2 LYS A  13       4.993  -5.454   6.409  1.00  0.40           H  
ATOM    161  HG3 LYS A  13       5.102  -6.228   7.986  1.00  0.55           H  
ATOM    162  HD2 LYS A  13       7.089  -5.201   8.273  1.00  0.66           H  
ATOM    163  HD3 LYS A  13       7.738  -6.234   7.003  1.00  0.62           H  
ATOM    164  HE2 LYS A  13       8.223  -4.007   6.307  1.00  0.53           H  
ATOM    165  HE3 LYS A  13       6.839  -4.502   5.338  1.00  0.41           H  
ATOM    166  HZ1 LYS A  13       7.036  -2.391   7.248  1.00  0.49           H  
ATOM    167  HZ2 LYS A  13       5.761  -3.445   7.633  1.00  0.47           H  
ATOM    168  HZ3 LYS A  13       5.807  -2.689   6.099  1.00  0.34           H  
ATOM    169  N   GLY A  14       6.544  -9.449   3.838  1.00  0.36           N  
ATOM    170  CA  GLY A  14       6.366 -10.724   3.132  1.00  0.37           C  
ATOM    171  C   GLY A  14       5.089 -11.451   3.547  1.00  0.33           C  
ATOM    172  O   GLY A  14       4.713 -11.442   4.717  1.00  0.36           O  
ATOM    173  H   GLY A  14       7.444  -9.189   4.123  1.00  0.41           H  
ATOM    174  HA2 GLY A  14       6.330 -10.535   2.070  1.00  0.40           H  
ATOM    175  HA3 GLY A  14       7.213 -11.362   3.344  1.00  0.44           H  
ATOM    176  N   LYS A  15       4.439 -12.076   2.559  1.00  0.33           N  
ATOM    177  CA  LYS A  15       3.192 -12.829   2.766  1.00  0.35           C  
ATOM    178  C   LYS A  15       1.967 -11.930   2.603  1.00  0.30           C  
ATOM    179  O   LYS A  15       0.859 -12.419   2.381  1.00  0.37           O  
ATOM    180  CB  LYS A  15       3.158 -13.498   4.150  1.00  0.40           C  
ATOM    181  CG  LYS A  15       4.389 -14.395   4.332  1.00  0.48           C  
ATOM    182  CD  LYS A  15       3.996 -15.857   4.097  1.00  0.68           C  
ATOM    183  CE  LYS A  15       3.137 -16.352   5.264  1.00  0.90           C  
ATOM    184  NZ  LYS A  15       3.755 -17.579   5.849  1.00  1.70           N  
ATOM    185  H   LYS A  15       4.813 -12.032   1.654  1.00  0.37           H  
ATOM    186  HA  LYS A  15       3.138 -13.605   2.016  1.00  0.42           H  
ATOM    187  HB2 LYS A  15       3.143 -12.743   4.920  1.00  0.41           H  
ATOM    188  HB3 LYS A  15       2.268 -14.101   4.230  1.00  0.46           H  
ATOM    189  HG2 LYS A  15       5.158 -14.110   3.625  1.00  0.63           H  
ATOM    190  HG3 LYS A  15       4.764 -14.284   5.336  1.00  0.58           H  
ATOM    191  HD2 LYS A  15       3.431 -15.931   3.177  1.00  0.82           H  
ATOM    192  HD3 LYS A  15       4.886 -16.463   4.021  1.00  0.84           H  
ATOM    193  HE2 LYS A  15       3.079 -15.580   6.017  1.00  1.37           H  
ATOM    194  HE3 LYS A  15       2.140 -16.582   4.907  1.00  1.15           H  
ATOM    195  HZ1 LYS A  15       4.777 -17.428   5.970  1.00  2.22           H  
ATOM    196  HZ2 LYS A  15       3.599 -18.388   5.214  1.00  2.11           H  
ATOM    197  HZ3 LYS A  15       3.326 -17.779   6.774  1.00  2.22           H  
ATOM    198  N   MET A  16       2.164 -10.618   2.709  1.00  0.25           N  
ATOM    199  CA  MET A  16       1.054  -9.679   2.565  1.00  0.28           C  
ATOM    200  C   MET A  16       1.484  -8.449   1.767  1.00  0.27           C  
ATOM    201  O   MET A  16       2.086  -7.527   2.314  1.00  0.34           O  
ATOM    202  CB  MET A  16       0.569  -9.246   3.954  1.00  0.39           C  
ATOM    203  CG  MET A  16      -0.071 -10.438   4.676  1.00  0.51           C  
ATOM    204  SD  MET A  16      -1.317  -9.834   5.842  1.00  1.06           S  
ATOM    205  CE  MET A  16      -2.143 -11.419   6.146  1.00  1.41           C  
ATOM    206  H   MET A  16       3.065 -10.276   2.885  1.00  0.26           H  
ATOM    207  HA  MET A  16       0.243 -10.168   2.049  1.00  0.33           H  
ATOM    208  HB2 MET A  16       1.411  -8.887   4.532  1.00  0.47           H  
ATOM    209  HB3 MET A  16      -0.159  -8.458   3.853  1.00  0.55           H  
ATOM    210  HG2 MET A  16      -0.539 -11.090   3.952  1.00  0.70           H  
ATOM    211  HG3 MET A  16       0.690 -10.984   5.214  1.00  0.82           H  
ATOM    212  HE1 MET A  16      -1.456 -12.095   6.636  1.00  1.95           H  
ATOM    213  HE2 MET A  16      -2.467 -11.842   5.205  1.00  1.77           H  
ATOM    214  HE3 MET A  16      -3.002 -11.262   6.779  1.00  1.90           H  
ATOM    215  N   ALA A  17       1.162  -8.434   0.474  1.00  0.27           N  
ATOM    216  CA  ALA A  17       1.523  -7.302  -0.376  1.00  0.29           C  
ATOM    217  C   ALA A  17       0.321  -6.800  -1.166  1.00  0.26           C  
ATOM    218  O   ALA A  17      -0.221  -7.495  -2.023  1.00  0.31           O  
ATOM    219  CB  ALA A  17       2.637  -7.695  -1.336  1.00  0.40           C  
ATOM    220  H   ALA A  17       0.676  -9.191   0.088  1.00  0.32           H  
ATOM    221  HA  ALA A  17       1.875  -6.498   0.252  1.00  0.32           H  
ATOM    222  HB1 ALA A  17       3.578  -7.699  -0.809  1.00  1.13           H  
ATOM    223  HB2 ALA A  17       2.680  -6.980  -2.147  1.00  1.08           H  
ATOM    224  HB3 ALA A  17       2.437  -8.677  -1.733  1.00  1.04           H  
ATOM    225  N   LYS A  18      -0.075  -5.582  -0.849  1.00  0.23           N  
ATOM    226  CA  LYS A  18      -1.214  -4.932  -1.499  1.00  0.22           C  
ATOM    227  C   LYS A  18      -1.178  -3.417  -1.265  1.00  0.19           C  
ATOM    228  O   LYS A  18      -1.703  -2.917  -0.264  1.00  0.25           O  
ATOM    229  CB  LYS A  18      -2.535  -5.519  -0.981  1.00  0.24           C  
ATOM    230  CG  LYS A  18      -2.318  -6.275   0.339  1.00  0.24           C  
ATOM    231  CD  LYS A  18      -1.779  -5.332   1.418  1.00  0.23           C  
ATOM    232  CE  LYS A  18      -1.053  -6.138   2.496  1.00  0.27           C  
ATOM    233  NZ  LYS A  18      -1.498  -5.672   3.843  1.00  0.36           N  
ATOM    234  H   LYS A  18       0.421  -5.102  -0.158  1.00  0.23           H  
ATOM    235  HA  LYS A  18      -1.152  -5.116  -2.561  1.00  0.26           H  
ATOM    236  HB2 LYS A  18      -3.242  -4.719  -0.823  1.00  0.25           H  
ATOM    237  HB3 LYS A  18      -2.932  -6.201  -1.719  1.00  0.29           H  
ATOM    238  HG2 LYS A  18      -3.260  -6.681   0.664  1.00  0.30           H  
ATOM    239  HG3 LYS A  18      -1.619  -7.081   0.182  1.00  0.26           H  
ATOM    240  HD2 LYS A  18      -1.095  -4.627   0.976  1.00  0.29           H  
ATOM    241  HD3 LYS A  18      -2.599  -4.801   1.866  1.00  0.30           H  
ATOM    242  HE2 LYS A  18      -1.284  -7.189   2.381  1.00  0.35           H  
ATOM    243  HE3 LYS A  18       0.015  -5.993   2.398  1.00  0.40           H  
ATOM    244  HZ1 LYS A  18      -0.725  -5.792   4.526  1.00  0.56           H  
ATOM    245  HZ2 LYS A  18      -2.319  -6.229   4.153  1.00  0.54           H  
ATOM    246  HZ3 LYS A  18      -1.764  -4.652   3.796  1.00  0.29           H  
ATOM    247  N   PRO A  19      -0.558  -2.689  -2.158  1.00  0.19           N  
ATOM    248  CA  PRO A  19      -0.433  -1.204  -2.046  1.00  0.20           C  
ATOM    249  C   PRO A  19      -1.747  -0.470  -2.319  1.00  0.17           C  
ATOM    250  O   PRO A  19      -2.361  -0.636  -3.370  1.00  0.23           O  
ATOM    251  CB  PRO A  19       0.625  -0.857  -3.097  1.00  0.28           C  
ATOM    252  CG  PRO A  19       0.521  -1.936  -4.121  1.00  0.33           C  
ATOM    253  CD  PRO A  19       0.092  -3.200  -3.377  1.00  0.27           C  
ATOM    254  HA  PRO A  19      -0.065  -0.939  -1.071  1.00  0.22           H  
ATOM    255  HB2 PRO A  19       0.414   0.107  -3.540  1.00  0.42           H  
ATOM    256  HB3 PRO A  19       1.608  -0.861  -2.655  1.00  0.40           H  
ATOM    257  HG2 PRO A  19      -0.220  -1.671  -4.862  1.00  0.55           H  
ATOM    258  HG3 PRO A  19       1.477  -2.098  -4.592  1.00  0.54           H  
ATOM    259  HD2 PRO A  19      -0.607  -3.769  -3.977  1.00  0.36           H  
ATOM    260  HD3 PRO A  19       0.951  -3.800  -3.120  1.00  0.38           H  
ATOM    261  N   THR A  20      -2.164   0.349  -1.356  1.00  0.16           N  
ATOM    262  CA  THR A  20      -3.399   1.122  -1.484  1.00  0.14           C  
ATOM    263  C   THR A  20      -3.098   2.613  -1.355  1.00  0.15           C  
ATOM    264  O   THR A  20      -2.557   3.056  -0.340  1.00  0.22           O  
ATOM    265  CB  THR A  20      -4.394   0.703  -0.395  1.00  0.16           C  
ATOM    266  OG1 THR A  20      -3.888   1.083   0.875  1.00  0.21           O  
ATOM    267  CG2 THR A  20      -4.584  -0.809  -0.427  1.00  0.23           C  
ATOM    268  H   THR A  20      -1.627   0.439  -0.536  1.00  0.21           H  
ATOM    269  HA  THR A  20      -3.838   0.933  -2.453  1.00  0.16           H  
ATOM    270  HB  THR A  20      -5.345   1.182  -0.566  1.00  0.20           H  
ATOM    271  HG1 THR A  20      -2.948   0.823   0.903  1.00  0.23           H  
ATOM    272 HG21 THR A  20      -5.051  -1.092  -1.355  1.00  0.91           H  
ATOM    273 HG22 THR A  20      -5.211  -1.109   0.397  1.00  0.91           H  
ATOM    274 HG23 THR A  20      -3.624  -1.296  -0.344  1.00  0.93           H  
ATOM    275  N   CYS A  21      -3.455   3.378  -2.384  1.00  0.13           N  
ATOM    276  CA  CYS A  21      -3.232   4.825  -2.387  1.00  0.14           C  
ATOM    277  C   CYS A  21      -4.547   5.550  -2.645  1.00  0.17           C  
ATOM    278  O   CYS A  21      -5.127   5.450  -3.729  1.00  0.23           O  
ATOM    279  CB  CYS A  21      -2.194   5.206  -3.448  1.00  0.17           C  
ATOM    280  SG  CYS A  21      -0.598   5.477  -2.631  1.00  0.20           S  
ATOM    281  H   CYS A  21      -3.886   2.963  -3.156  1.00  0.18           H  
ATOM    282  HA  CYS A  21      -2.861   5.122  -1.419  1.00  0.16           H  
ATOM    283  HB2 CYS A  21      -2.102   4.405  -4.166  1.00  0.18           H  
ATOM    284  HB3 CYS A  21      -2.501   6.111  -3.951  1.00  0.20           H  
ATOM    285  N   GLU A  22      -5.026   6.254  -1.629  1.00  0.18           N  
ATOM    286  CA  GLU A  22      -6.270   6.965  -1.720  1.00  0.23           C  
ATOM    287  C   GLU A  22      -6.164   8.291  -0.976  1.00  0.25           C  
ATOM    288  O   GLU A  22      -5.659   8.362   0.144  1.00  0.30           O  
ATOM    289  CB  GLU A  22      -7.399   6.106  -1.134  1.00  0.28           C  
ATOM    290  CG  GLU A  22      -6.856   5.218   0.002  1.00  0.28           C  
ATOM    291  CD  GLU A  22      -6.639   3.781  -0.477  1.00  0.25           C  
ATOM    292  OE1 GLU A  22      -6.108   3.594  -1.560  1.00  0.35           O  
ATOM    293  OE2 GLU A  22      -6.993   2.876   0.264  1.00  0.32           O  
ATOM    294  H   GLU A  22      -4.540   6.289  -0.794  1.00  0.20           H  
ATOM    295  HA  GLU A  22      -6.487   7.164  -2.759  1.00  0.24           H  
ATOM    296  HB2 GLU A  22      -8.178   6.749  -0.747  1.00  0.36           H  
ATOM    297  HB3 GLU A  22      -7.806   5.479  -1.911  1.00  0.32           H  
ATOM    298  HG2 GLU A  22      -5.918   5.620   0.354  1.00  0.31           H  
ATOM    299  HG3 GLU A  22      -7.566   5.216   0.816  1.00  0.39           H  
ATOM    300  N   ASN A  23      -6.633   9.325  -1.631  1.00  0.30           N  
ATOM    301  CA  ASN A  23      -6.623  10.687  -1.084  1.00  0.35           C  
ATOM    302  C   ASN A  23      -5.324  10.999  -0.339  1.00  0.31           C  
ATOM    303  O   ASN A  23      -5.340  11.479   0.798  1.00  0.35           O  
ATOM    304  CB  ASN A  23      -7.827  10.887  -0.155  1.00  0.42           C  
ATOM    305  CG  ASN A  23      -7.829   9.844   0.955  1.00  0.58           C  
ATOM    306  OD1 ASN A  23      -8.677   8.956   0.974  1.00  0.81           O  
ATOM    307  ND2 ASN A  23      -6.926   9.900   1.883  1.00  0.76           N  
ATOM    308  H   ASN A  23      -6.995   9.167  -2.517  1.00  0.33           H  
ATOM    309  HA  ASN A  23      -6.714  11.383  -1.905  1.00  0.40           H  
ATOM    310  HB2 ASN A  23      -7.781  11.871   0.282  1.00  0.51           H  
ATOM    311  HB3 ASN A  23      -8.732  10.795  -0.731  1.00  0.55           H  
ATOM    312 HD21 ASN A  23      -6.246  10.611   1.861  1.00  0.83           H  
ATOM    313 HD22 ASN A  23      -6.920   9.235   2.599  1.00  0.96           H  
ATOM    314  N   GLU A  24      -4.206  10.736  -1.004  1.00  0.29           N  
ATOM    315  CA  GLU A  24      -2.884  11.003  -0.438  1.00  0.32           C  
ATOM    316  C   GLU A  24      -2.560  10.072   0.732  1.00  0.31           C  
ATOM    317  O   GLU A  24      -1.502  10.193   1.352  1.00  0.40           O  
ATOM    318  CB  GLU A  24      -2.782  12.469   0.005  1.00  0.38           C  
ATOM    319  CG  GLU A  24      -3.268  13.391  -1.126  1.00  0.42           C  
ATOM    320  CD  GLU A  24      -2.617  13.001  -2.450  1.00  0.57           C  
ATOM    321  OE1 GLU A  24      -3.130  12.102  -3.099  1.00  0.80           O  
ATOM    322  OE2 GLU A  24      -1.614  13.604  -2.794  1.00  0.75           O  
ATOM    323  H   GLU A  24      -4.267  10.371  -1.911  1.00  0.30           H  
ATOM    324  HA  GLU A  24      -2.154  10.834  -1.212  1.00  0.35           H  
ATOM    325  HB2 GLU A  24      -3.393  12.622   0.884  1.00  0.43           H  
ATOM    326  HB3 GLU A  24      -1.754  12.701   0.238  1.00  0.43           H  
ATOM    327  HG2 GLU A  24      -4.340  13.309  -1.219  1.00  0.53           H  
ATOM    328  HG3 GLU A  24      -3.008  14.412  -0.890  1.00  0.50           H  
ATOM    329  N   VAL A  25      -3.457   9.135   1.027  1.00  0.26           N  
ATOM    330  CA  VAL A  25      -3.227   8.193   2.120  1.00  0.28           C  
ATOM    331  C   VAL A  25      -2.843   6.820   1.566  1.00  0.24           C  
ATOM    332  O   VAL A  25      -3.699   6.056   1.111  1.00  0.34           O  
ATOM    333  CB  VAL A  25      -4.483   8.079   2.992  1.00  0.36           C  
ATOM    334  CG1 VAL A  25      -4.313   6.931   3.990  1.00  0.39           C  
ATOM    335  CG2 VAL A  25      -4.690   9.387   3.762  1.00  0.50           C  
ATOM    336  H   VAL A  25      -4.286   9.068   0.498  1.00  0.27           H  
ATOM    337  HA  VAL A  25      -2.415   8.559   2.731  1.00  0.33           H  
ATOM    338  HB  VAL A  25      -5.343   7.886   2.365  1.00  0.40           H  
ATOM    339 HG11 VAL A  25      -3.335   6.992   4.446  1.00  0.61           H  
ATOM    340 HG12 VAL A  25      -4.411   5.988   3.475  1.00  0.56           H  
ATOM    341 HG13 VAL A  25      -5.071   7.004   4.756  1.00  0.52           H  
ATOM    342 HG21 VAL A  25      -4.760  10.209   3.064  1.00  1.07           H  
ATOM    343 HG22 VAL A  25      -3.854   9.549   4.426  1.00  1.10           H  
ATOM    344 HG23 VAL A  25      -5.600   9.325   4.339  1.00  1.11           H  
ATOM    345  N   CYS A  26      -1.548   6.513   1.602  1.00  0.22           N  
ATOM    346  CA  CYS A  26      -1.061   5.231   1.100  1.00  0.21           C  
ATOM    347  C   CYS A  26      -1.040   4.183   2.209  1.00  0.20           C  
ATOM    348  O   CYS A  26      -0.641   4.469   3.340  1.00  0.25           O  
ATOM    349  CB  CYS A  26       0.351   5.385   0.530  1.00  0.29           C  
ATOM    350  SG  CYS A  26       1.550   4.698   1.696  1.00  0.33           S  
ATOM    351  H   CYS A  26      -0.910   7.159   1.969  1.00  0.28           H  
ATOM    352  HA  CYS A  26      -1.716   4.896   0.313  1.00  0.25           H  
ATOM    353  HB2 CYS A  26       0.419   4.854  -0.404  1.00  0.34           H  
ATOM    354  HB3 CYS A  26       0.570   6.421   0.363  1.00  0.38           H  
ATOM    355  N   LYS A  27      -1.470   2.967   1.883  1.00  0.19           N  
ATOM    356  CA  LYS A  27      -1.485   1.881   2.865  1.00  0.20           C  
ATOM    357  C   LYS A  27      -1.373   0.526   2.172  1.00  0.19           C  
ATOM    358  O   LYS A  27      -1.679   0.402   0.984  1.00  0.22           O  
ATOM    359  CB  LYS A  27      -2.781   1.907   3.688  1.00  0.23           C  
ATOM    360  CG  LYS A  27      -3.413   3.304   3.673  1.00  0.26           C  
ATOM    361  CD  LYS A  27      -4.876   3.214   4.133  1.00  0.28           C  
ATOM    362  CE  LYS A  27      -5.678   2.316   3.182  1.00  0.28           C  
ATOM    363  NZ  LYS A  27      -5.278   2.599   1.774  1.00  0.28           N  
ATOM    364  H   LYS A  27      -1.782   2.797   0.963  1.00  0.21           H  
ATOM    365  HA  LYS A  27      -0.645   2.002   3.535  1.00  0.23           H  
ATOM    366  HB2 LYS A  27      -3.478   1.196   3.271  1.00  0.26           H  
ATOM    367  HB3 LYS A  27      -2.559   1.628   4.707  1.00  0.30           H  
ATOM    368  HG2 LYS A  27      -2.864   3.951   4.344  1.00  0.34           H  
ATOM    369  HG3 LYS A  27      -3.376   3.711   2.675  1.00  0.30           H  
ATOM    370  HD2 LYS A  27      -4.912   2.800   5.130  1.00  0.33           H  
ATOM    371  HD3 LYS A  27      -5.311   4.202   4.142  1.00  0.34           H  
ATOM    372  HE2 LYS A  27      -5.483   1.279   3.413  1.00  0.31           H  
ATOM    373  HE3 LYS A  27      -6.734   2.517   3.303  1.00  0.36           H  
ATOM    374  HZ1 LYS A  27      -4.782   3.508   1.727  1.00  0.32           H  
ATOM    375  HZ2 LYS A  27      -6.142   2.642   1.156  1.00  0.32           H  
ATOM    376  HZ3 LYS A  27      -4.636   1.832   1.423  1.00  0.28           H  
ATOM    377  N   CYS A  28      -0.965  -0.491   2.921  1.00  0.19           N  
ATOM    378  CA  CYS A  28      -0.852  -1.836   2.365  1.00  0.19           C  
ATOM    379  C   CYS A  28      -2.041  -2.685   2.821  1.00  0.19           C  
ATOM    380  O   CYS A  28      -1.946  -3.431   3.800  1.00  0.24           O  
ATOM    381  CB  CYS A  28       0.465  -2.488   2.805  1.00  0.23           C  
ATOM    382  SG  CYS A  28       1.130  -3.470   1.434  1.00  0.25           S  
ATOM    383  H   CYS A  28      -0.757  -0.341   3.864  1.00  0.22           H  
ATOM    384  HA  CYS A  28      -0.862  -1.768   1.291  1.00  0.18           H  
ATOM    385  HB2 CYS A  28       1.175  -1.720   3.076  1.00  0.27           H  
ATOM    386  HB3 CYS A  28       0.287  -3.130   3.654  1.00  0.28           H  
ATOM    387  N   ASN A  29      -3.162  -2.567   2.112  1.00  0.18           N  
ATOM    388  CA  ASN A  29      -4.367  -3.323   2.465  1.00  0.21           C  
ATOM    389  C   ASN A  29      -4.916  -4.097   1.264  1.00  0.21           C  
ATOM    390  O   ASN A  29      -5.023  -3.565   0.162  1.00  0.25           O  
ATOM    391  CB  ASN A  29      -5.437  -2.367   3.003  1.00  0.24           C  
ATOM    392  CG  ASN A  29      -4.978  -1.761   4.324  1.00  0.88           C  
ATOM    393  OD1 ASN A  29      -4.096  -0.904   4.345  1.00  1.52           O  
ATOM    394  ND2 ASN A  29      -5.523  -2.153   5.435  1.00  1.36           N  
ATOM    395  H   ASN A  29      -3.179  -1.961   1.340  1.00  0.18           H  
ATOM    396  HA  ASN A  29      -4.119  -4.027   3.242  1.00  0.25           H  
ATOM    397  HB2 ASN A  29      -5.605  -1.577   2.287  1.00  0.73           H  
ATOM    398  HB3 ASN A  29      -6.357  -2.910   3.159  1.00  0.73           H  
ATOM    399 HD21 ASN A  29      -6.228  -2.831   5.423  1.00  1.51           H  
ATOM    400 HD22 ASN A  29      -5.227  -1.767   6.285  1.00  1.87           H  
ATOM    401  N   ILE A  30      -5.275  -5.358   1.492  1.00  0.26           N  
ATOM    402  CA  ILE A  30      -5.821  -6.198   0.425  1.00  0.30           C  
ATOM    403  C   ILE A  30      -7.241  -5.788   0.071  1.00  0.31           C  
ATOM    404  O   ILE A  30      -8.042  -5.439   0.938  1.00  0.34           O  
ATOM    405  CB  ILE A  30      -5.805  -7.692   0.801  1.00  0.38           C  
ATOM    406  CG1 ILE A  30      -5.604  -7.864   2.314  1.00  0.40           C  
ATOM    407  CG2 ILE A  30      -4.707  -8.432   0.022  1.00  0.42           C  
ATOM    408  CD1 ILE A  30      -4.124  -7.687   2.666  1.00  0.40           C  
ATOM    409  H   ILE A  30      -5.180  -5.727   2.393  1.00  0.32           H  
ATOM    410  HA  ILE A  30      -5.209  -6.063  -0.453  1.00  0.29           H  
ATOM    411  HB  ILE A  30      -6.759  -8.123   0.530  1.00  0.43           H  
ATOM    412 HG12 ILE A  30      -6.194  -7.130   2.841  1.00  0.39           H  
ATOM    413 HG13 ILE A  30      -5.922  -8.854   2.605  1.00  0.46           H  
ATOM    414 HG21 ILE A  30      -5.138  -9.285  -0.480  1.00  1.03           H  
ATOM    415 HG22 ILE A  30      -3.940  -8.769   0.702  1.00  1.07           H  
ATOM    416 HG23 ILE A  30      -4.271  -7.770  -0.712  1.00  0.86           H  
ATOM    417 HD11 ILE A  30      -3.831  -6.663   2.495  1.00  1.00           H  
ATOM    418 HD12 ILE A  30      -3.528  -8.340   2.044  1.00  1.06           H  
ATOM    419 HD13 ILE A  30      -3.972  -7.936   3.701  1.00  1.08           H  
ATOM    420  N   GLY A  31      -7.538  -5.848  -1.219  1.00  0.33           N  
ATOM    421  CA  GLY A  31      -8.868  -5.499  -1.721  1.00  0.36           C  
ATOM    422  C   GLY A  31      -8.863  -4.214  -2.545  1.00  0.36           C  
ATOM    423  O   GLY A  31      -9.786  -3.969  -3.321  1.00  0.40           O  
ATOM    424  H   GLY A  31      -6.847  -6.150  -1.842  1.00  0.34           H  
ATOM    425  HA2 GLY A  31      -9.236  -6.307  -2.337  1.00  0.40           H  
ATOM    426  HA3 GLY A  31      -9.529  -5.368  -0.883  1.00  0.38           H  
ATOM    427  N   LYS A  32      -7.836  -3.392  -2.369  1.00  0.34           N  
ATOM    428  CA  LYS A  32      -7.749  -2.130  -3.104  1.00  0.36           C  
ATOM    429  C   LYS A  32      -6.357  -1.913  -3.706  1.00  0.32           C  
ATOM    430  O   LYS A  32      -5.344  -2.244  -3.096  1.00  0.31           O  
ATOM    431  CB  LYS A  32      -8.106  -0.956  -2.183  1.00  0.40           C  
ATOM    432  CG  LYS A  32      -8.709   0.185  -3.016  1.00  0.50           C  
ATOM    433  CD  LYS A  32      -8.141   1.532  -2.546  1.00  0.41           C  
ATOM    434  CE  LYS A  32      -7.896   2.450  -3.749  1.00  0.44           C  
ATOM    435  NZ  LYS A  32      -6.473   2.893  -3.737  1.00  0.39           N  
ATOM    436  H   LYS A  32      -7.135  -3.631  -1.732  1.00  0.34           H  
ATOM    437  HA  LYS A  32      -8.465  -2.159  -3.910  1.00  0.41           H  
ATOM    438  HB2 LYS A  32      -8.827  -1.285  -1.448  1.00  0.50           H  
ATOM    439  HB3 LYS A  32      -7.216  -0.607  -1.683  1.00  0.37           H  
ATOM    440  HG2 LYS A  32      -8.468   0.036  -4.058  1.00  0.64           H  
ATOM    441  HG3 LYS A  32      -9.783   0.188  -2.894  1.00  0.74           H  
ATOM    442  HD2 LYS A  32      -8.846   2.002  -1.875  1.00  0.59           H  
ATOM    443  HD3 LYS A  32      -7.210   1.369  -2.027  1.00  0.44           H  
ATOM    444  HE2 LYS A  32      -8.102   1.914  -4.666  1.00  0.54           H  
ATOM    445  HE3 LYS A  32      -8.544   3.313  -3.682  1.00  0.57           H  
ATOM    446  HZ1 LYS A  32      -5.857   2.111  -4.083  1.00  0.39           H  
ATOM    447  HZ2 LYS A  32      -6.194   3.151  -2.742  1.00  0.36           H  
ATOM    448  HZ3 LYS A  32      -6.356   3.727  -4.354  1.00  0.54           H  
ATOM    449  N   LYS A  33      -6.332  -1.348  -4.911  1.00  0.34           N  
ATOM    450  CA  LYS A  33      -5.082  -1.061  -5.619  1.00  0.33           C  
ATOM    451  C   LYS A  33      -4.588   0.349  -5.276  1.00  0.29           C  
ATOM    452  O   LYS A  33      -5.340   1.163  -4.725  1.00  0.32           O  
ATOM    453  CB  LYS A  33      -5.307  -1.186  -7.131  1.00  0.42           C  
ATOM    454  CG  LYS A  33      -3.961  -1.274  -7.865  1.00  0.45           C  
ATOM    455  CD  LYS A  33      -3.754  -0.008  -8.707  1.00  0.54           C  
ATOM    456  CE  LYS A  33      -2.291   0.091  -9.157  1.00  0.52           C  
ATOM    457  NZ  LYS A  33      -1.775   1.468  -8.894  1.00  0.51           N  
ATOM    458  H   LYS A  33      -7.180  -1.108  -5.336  1.00  0.40           H  
ATOM    459  HA  LYS A  33      -4.330  -1.776  -5.311  1.00  0.34           H  
ATOM    460  HB2 LYS A  33      -5.883  -2.078  -7.334  1.00  0.50           H  
ATOM    461  HB3 LYS A  33      -5.852  -0.323  -7.485  1.00  0.44           H  
ATOM    462  HG2 LYS A  33      -3.161  -1.369  -7.145  1.00  0.41           H  
ATOM    463  HG3 LYS A  33      -3.962  -2.137  -8.515  1.00  0.58           H  
ATOM    464  HD2 LYS A  33      -4.394  -0.047  -9.577  1.00  0.75           H  
ATOM    465  HD3 LYS A  33      -4.007   0.858  -8.118  1.00  0.63           H  
ATOM    466  HE2 LYS A  33      -1.696  -0.628  -8.613  1.00  0.52           H  
ATOM    467  HE3 LYS A  33      -2.228  -0.122 -10.216  1.00  0.65           H  
ATOM    468  HZ1 LYS A  33      -1.608   1.962  -9.789  1.00  0.59           H  
ATOM    469  HZ2 LYS A  33      -0.864   1.407  -8.348  1.00  0.49           H  
ATOM    470  HZ3 LYS A  33      -2.482   2.013  -8.312  1.00  0.52           H  
ATOM    471  N   ASP A  34      -3.326   0.630  -5.584  1.00  0.28           N  
ATOM    472  CA  ASP A  34      -2.751   1.936  -5.290  1.00  0.30           C  
ATOM    473  C   ASP A  34      -3.231   2.978  -6.304  1.00  0.36           C  
ATOM    474  O   ASP A  34      -3.031   2.775  -7.489  1.00  0.65           O  
ATOM    475  CB  ASP A  34      -1.219   1.850  -5.320  1.00  0.33           C  
ATOM    476  CG  ASP A  34      -0.764   0.917  -6.437  1.00  0.36           C  
ATOM    477  OD1 ASP A  34      -1.127  -0.246  -6.401  1.00  0.39           O  
ATOM    478  OD2 ASP A  34      -0.070   1.384  -7.329  1.00  0.47           O  
ATOM    479  OXT ASP A  34      -3.806   3.962  -5.875  1.00  0.57           O  
ATOM    480  H   ASP A  34      -2.761  -0.057  -6.006  1.00  0.31           H  
ATOM    481  HA  ASP A  34      -3.059   2.237  -4.308  1.00  0.33           H  
ATOM    482  HB2 ASP A  34      -0.809   2.833  -5.489  1.00  0.37           H  
ATOM    483  HB3 ASP A  34      -0.865   1.471  -4.376  1.00  0.36           H  
TER     484      ASP A  34
ENDMDL
MODEL      11
ATOM     21  N   VAL A   3       4.625   9.869  -3.333  1.00  0.34           N  
ATOM     22  CA  VAL A   3       5.638   8.813  -3.345  1.00  0.33           C  
ATOM     23  C   VAL A   3       5.267   7.658  -2.412  1.00  0.28           C  
ATOM     24  O   VAL A   3       5.476   6.490  -2.747  1.00  0.28           O  
ATOM     25  CB  VAL A   3       6.992   9.400  -2.937  1.00  0.45           C  
ATOM     26  CG1 VAL A   3       7.573  10.196  -4.108  1.00  0.66           C  
ATOM     27  CG2 VAL A   3       6.824  10.333  -1.729  1.00  0.60           C  
ATOM     28  H   VAL A   3       4.920  10.802  -3.358  1.00  0.47           H  
ATOM     29  HA  VAL A   3       5.723   8.426  -4.350  1.00  0.40           H  
ATOM     30  HB  VAL A   3       7.664   8.597  -2.680  1.00  0.50           H  
ATOM     31 HG11 VAL A   3       7.966   9.513  -4.847  1.00  1.28           H  
ATOM     32 HG12 VAL A   3       8.368  10.835  -3.750  1.00  1.21           H  
ATOM     33 HG13 VAL A   3       6.797  10.802  -4.552  1.00  1.27           H  
ATOM     34 HG21 VAL A   3       7.386   9.942  -0.893  1.00  1.19           H  
ATOM     35 HG22 VAL A   3       5.781  10.399  -1.460  1.00  1.15           H  
ATOM     36 HG23 VAL A   3       7.192  11.317  -1.979  1.00  1.12           H  
ATOM     37  N   GLY A   4       4.706   7.988  -1.249  1.00  0.29           N  
ATOM     38  CA  GLY A   4       4.297   6.967  -0.278  1.00  0.30           C  
ATOM     39  C   GLY A   4       3.787   5.716  -0.979  1.00  0.25           C  
ATOM     40  O   GLY A   4       4.086   4.598  -0.569  1.00  0.28           O  
ATOM     41  H   GLY A   4       4.560   8.933  -1.042  1.00  0.32           H  
ATOM     42  HA2 GLY A   4       5.141   6.703   0.340  1.00  0.35           H  
ATOM     43  HA3 GLY A   4       3.509   7.361   0.347  1.00  0.36           H  
ATOM     44  N   CYS A   5       3.017   5.914  -2.048  1.00  0.26           N  
ATOM     45  CA  CYS A   5       2.470   4.796  -2.805  1.00  0.26           C  
ATOM     46  C   CYS A   5       3.572   3.849  -3.271  1.00  0.26           C  
ATOM     47  O   CYS A   5       3.323   2.667  -3.490  1.00  0.32           O  
ATOM     48  CB  CYS A   5       1.698   5.313  -4.021  1.00  0.31           C  
ATOM     49  SG  CYS A   5       0.496   6.569  -3.506  1.00  0.27           S  
ATOM     50  H   CYS A   5       2.815   6.830  -2.333  1.00  0.31           H  
ATOM     51  HA  CYS A   5       1.794   4.249  -2.165  1.00  0.28           H  
ATOM     52  HB2 CYS A   5       2.391   5.748  -4.726  1.00  0.41           H  
ATOM     53  HB3 CYS A   5       1.185   4.493  -4.487  1.00  0.35           H  
ATOM     54  N   ALA A   6       4.787   4.367  -3.404  1.00  0.26           N  
ATOM     55  CA  ALA A   6       5.919   3.544  -3.819  1.00  0.28           C  
ATOM     56  C   ALA A   6       6.527   2.882  -2.589  1.00  0.26           C  
ATOM     57  O   ALA A   6       6.778   1.673  -2.566  1.00  0.29           O  
ATOM     58  CB  ALA A   6       6.967   4.406  -4.531  1.00  0.34           C  
ATOM     59  H   ALA A   6       4.932   5.323  -3.202  1.00  0.29           H  
ATOM     60  HA  ALA A   6       5.572   2.778  -4.493  1.00  0.32           H  
ATOM     61  HB1 ALA A   6       7.900   3.864  -4.589  1.00  1.06           H  
ATOM     62  HB2 ALA A   6       7.118   5.322  -3.978  1.00  1.07           H  
ATOM     63  HB3 ALA A   6       6.624   4.640  -5.527  1.00  0.99           H  
ATOM     64  N   GLU A   7       6.729   3.683  -1.553  1.00  0.26           N  
ATOM     65  CA  GLU A   7       7.276   3.172  -0.300  1.00  0.26           C  
ATOM     66  C   GLU A   7       6.285   2.202   0.343  1.00  0.26           C  
ATOM     67  O   GLU A   7       6.673   1.184   0.917  1.00  0.33           O  
ATOM     68  CB  GLU A   7       7.556   4.326   0.667  1.00  0.28           C  
ATOM     69  CG  GLU A   7       8.621   5.255   0.073  1.00  0.35           C  
ATOM     70  CD  GLU A   7       7.965   6.310  -0.810  1.00  0.46           C  
ATOM     71  OE1 GLU A   7       7.335   7.201  -0.268  1.00  0.71           O  
ATOM     72  OE2 GLU A   7       8.103   6.208  -2.014  1.00  0.59           O  
ATOM     73  H   GLU A   7       6.487   4.635  -1.630  1.00  0.28           H  
ATOM     74  HA  GLU A   7       8.198   2.651  -0.503  1.00  0.32           H  
ATOM     75  HB2 GLU A   7       6.645   4.883   0.836  1.00  0.29           H  
ATOM     76  HB3 GLU A   7       7.913   3.930   1.606  1.00  0.33           H  
ATOM     77  HG2 GLU A   7       9.156   5.746   0.873  1.00  0.42           H  
ATOM     78  HG3 GLU A   7       9.314   4.678  -0.518  1.00  0.44           H  
ATOM     79  N   CYS A   8       5.001   2.542   0.241  1.00  0.24           N  
ATOM     80  CA  CYS A   8       3.934   1.723   0.814  1.00  0.26           C  
ATOM     81  C   CYS A   8       4.142   0.234   0.526  1.00  0.28           C  
ATOM     82  O   CYS A   8       4.275  -0.565   1.453  1.00  0.32           O  
ATOM     83  CB  CYS A   8       2.575   2.186   0.292  1.00  0.29           C  
ATOM     84  SG  CYS A   8       1.608   2.791   1.690  1.00  0.39           S  
ATOM     85  H   CYS A   8       4.766   3.376  -0.226  1.00  0.27           H  
ATOM     86  HA  CYS A   8       3.942   1.865   1.879  1.00  0.28           H  
ATOM     87  HB2 CYS A   8       2.712   2.983  -0.423  1.00  0.26           H  
ATOM     88  HB3 CYS A   8       2.056   1.369  -0.177  1.00  0.36           H  
ATOM     89  N   PRO A   9       4.184  -0.155  -0.724  1.00  0.29           N  
ATOM     90  CA  PRO A   9       4.403  -1.579  -1.104  1.00  0.35           C  
ATOM     91  C   PRO A   9       5.802  -2.035  -0.699  1.00  0.32           C  
ATOM     92  O   PRO A   9       6.001  -3.176  -0.279  1.00  0.37           O  
ATOM     93  CB  PRO A   9       4.214  -1.599  -2.625  1.00  0.43           C  
ATOM     94  CG  PRO A   9       4.424  -0.191  -3.074  1.00  0.38           C  
ATOM     95  CD  PRO A   9       4.028   0.707  -1.902  1.00  0.29           C  
ATOM     96  HA  PRO A   9       3.659  -2.206  -0.638  1.00  0.38           H  
ATOM     97  HB2 PRO A   9       4.941  -2.254  -3.086  1.00  0.52           H  
ATOM     98  HB3 PRO A   9       3.214  -1.918  -2.872  1.00  0.52           H  
ATOM     99  HG2 PRO A   9       5.464  -0.036  -3.330  1.00  0.42           H  
ATOM    100  HG3 PRO A   9       3.797   0.026  -3.925  1.00  0.42           H  
ATOM    101  HD2 PRO A   9       4.684   1.561  -1.842  1.00  0.30           H  
ATOM    102  HD3 PRO A   9       3.003   1.021  -1.998  1.00  0.31           H  
ATOM    103  N   MET A  10       6.765  -1.120  -0.801  1.00  0.32           N  
ATOM    104  CA  MET A  10       8.134  -1.425  -0.414  1.00  0.33           C  
ATOM    105  C   MET A  10       8.192  -1.717   1.084  1.00  0.31           C  
ATOM    106  O   MET A  10       8.794  -2.699   1.517  1.00  0.42           O  
ATOM    107  CB  MET A  10       9.040  -0.238  -0.751  1.00  0.36           C  
ATOM    108  CG  MET A  10       9.403  -0.277  -2.237  1.00  0.50           C  
ATOM    109  SD  MET A  10      11.126  -0.799  -2.413  1.00  0.97           S  
ATOM    110  CE  MET A  10      11.004  -1.451  -4.096  1.00  1.68           C  
ATOM    111  H   MET A  10       6.543  -0.217  -1.123  1.00  0.36           H  
ATOM    112  HA  MET A  10       8.474  -2.294  -0.954  1.00  0.39           H  
ATOM    113  HB2 MET A  10       8.523   0.683  -0.530  1.00  0.44           H  
ATOM    114  HB3 MET A  10       9.941  -0.293  -0.163  1.00  0.44           H  
ATOM    115  HG2 MET A  10       8.757  -0.977  -2.748  1.00  0.90           H  
ATOM    116  HG3 MET A  10       9.280   0.707  -2.665  1.00  0.86           H  
ATOM    117  HE1 MET A  10      11.852  -2.093  -4.295  1.00  2.17           H  
ATOM    118  HE2 MET A  10      10.996  -0.627  -4.798  1.00  2.17           H  
ATOM    119  HE3 MET A  10      10.095  -2.018  -4.199  1.00  2.17           H  
ATOM    120  N   HIS A  11       7.538  -0.866   1.865  1.00  0.27           N  
ATOM    121  CA  HIS A  11       7.497  -1.039   3.317  1.00  0.29           C  
ATOM    122  C   HIS A  11       6.380  -2.013   3.702  1.00  0.28           C  
ATOM    123  O   HIS A  11       5.724  -1.860   4.739  1.00  0.33           O  
ATOM    124  CB  HIS A  11       7.271   0.318   3.994  1.00  0.39           C  
ATOM    125  CG  HIS A  11       8.116   0.411   5.236  1.00  0.55           C  
ATOM    126  ND1 HIS A  11       8.328  -0.674   6.072  1.00  0.62           N  
ATOM    127  CD2 HIS A  11       8.813   1.455   5.793  1.00  1.15           C  
ATOM    128  CE1 HIS A  11       9.124  -0.264   7.077  1.00  0.74           C  
ATOM    129  NE2 HIS A  11       9.449   1.026   6.955  1.00  1.15           N  
ATOM    130  H   HIS A  11       7.060  -0.106   1.453  1.00  0.30           H  
ATOM    131  HA  HIS A  11       8.442  -1.444   3.649  1.00  0.32           H  
ATOM    132  HB2 HIS A  11       7.546   1.110   3.311  1.00  0.46           H  
ATOM    133  HB3 HIS A  11       6.229   0.421   4.260  1.00  0.48           H  
ATOM    134  HD2 HIS A  11       8.857   2.456   5.393  1.00  1.67           H  
ATOM    135  HE1 HIS A  11       9.460  -0.903   7.883  1.00  0.89           H  
ATOM    136  HE2 HIS A  11      10.019   1.557   7.552  1.00  1.54           H  
ATOM    137  N   CYS A  12       6.183  -3.024   2.861  1.00  0.26           N  
ATOM    138  CA  CYS A  12       5.151  -4.035   3.093  1.00  0.27           C  
ATOM    139  C   CYS A  12       5.744  -5.286   3.726  1.00  0.27           C  
ATOM    140  O   CYS A  12       6.891  -5.643   3.465  1.00  0.30           O  
ATOM    141  CB  CYS A  12       4.459  -4.405   1.787  1.00  0.30           C  
ATOM    142  SG  CYS A  12       2.780  -4.959   2.150  1.00  0.33           S  
ATOM    143  H   CYS A  12       6.748  -3.093   2.062  1.00  0.28           H  
ATOM    144  HA  CYS A  12       4.413  -3.627   3.767  1.00  0.31           H  
ATOM    145  HB2 CYS A  12       4.420  -3.541   1.146  1.00  0.33           H  
ATOM    146  HB3 CYS A  12       5.004  -5.199   1.299  1.00  0.37           H  
ATOM    147  N   LYS A  13       4.962  -5.925   4.587  1.00  0.29           N  
ATOM    148  CA  LYS A  13       5.425  -7.120   5.291  1.00  0.34           C  
ATOM    149  C   LYS A  13       4.951  -8.406   4.599  1.00  0.35           C  
ATOM    150  O   LYS A  13       3.825  -8.499   4.104  1.00  0.34           O  
ATOM    151  CB  LYS A  13       4.926  -7.092   6.744  1.00  0.41           C  
ATOM    152  CG  LYS A  13       4.834  -5.641   7.250  1.00  0.43           C  
ATOM    153  CD  LYS A  13       6.213  -4.966   7.169  1.00  0.44           C  
ATOM    154  CE  LYS A  13       6.093  -3.482   7.541  1.00  0.50           C  
ATOM    155  NZ  LYS A  13       6.883  -2.664   6.573  1.00  0.42           N  
ATOM    156  H   LYS A  13       4.065  -5.578   4.765  1.00  0.31           H  
ATOM    157  HA  LYS A  13       6.504  -7.117   5.301  1.00  0.37           H  
ATOM    158  HB2 LYS A  13       3.948  -7.551   6.795  1.00  0.48           H  
ATOM    159  HB3 LYS A  13       5.612  -7.645   7.370  1.00  0.47           H  
ATOM    160  HG2 LYS A  13       4.127  -5.093   6.643  1.00  0.46           H  
ATOM    161  HG3 LYS A  13       4.497  -5.642   8.277  1.00  0.54           H  
ATOM    162  HD2 LYS A  13       6.891  -5.454   7.856  1.00  0.58           H  
ATOM    163  HD3 LYS A  13       6.598  -5.052   6.165  1.00  0.44           H  
ATOM    164  HE2 LYS A  13       5.054  -3.182   7.505  1.00  0.63           H  
ATOM    165  HE3 LYS A  13       6.476  -3.330   8.541  1.00  0.74           H  
ATOM    166  HZ1 LYS A  13       7.323  -1.855   7.064  1.00  0.61           H  
ATOM    167  HZ2 LYS A  13       6.248  -2.296   5.814  1.00  0.38           H  
ATOM    168  HZ3 LYS A  13       7.628  -3.251   6.146  1.00  0.57           H  
ATOM    169  N   GLY A  14       5.853  -9.385   4.565  1.00  0.43           N  
ATOM    170  CA  GLY A  14       5.605 -10.685   3.932  1.00  0.49           C  
ATOM    171  C   GLY A  14       4.233 -11.280   4.267  1.00  0.46           C  
ATOM    172  O   GLY A  14       3.752 -11.175   5.394  1.00  0.49           O  
ATOM    173  H   GLY A  14       6.731  -9.222   4.970  1.00  0.48           H  
ATOM    174  HA2 GLY A  14       5.674 -10.565   2.860  1.00  0.51           H  
ATOM    175  HA3 GLY A  14       6.370 -11.379   4.251  1.00  0.58           H  
ATOM    176  N   LYS A  15       3.637 -11.926   3.257  1.00  0.48           N  
ATOM    177  CA  LYS A  15       2.329 -12.592   3.375  1.00  0.50           C  
ATOM    178  C   LYS A  15       1.180 -11.673   2.957  1.00  0.44           C  
ATOM    179  O   LYS A  15       0.111 -12.150   2.562  1.00  0.50           O  
ATOM    180  CB  LYS A  15       2.099 -13.085   4.811  1.00  0.58           C  
ATOM    181  CG  LYS A  15       1.125 -14.272   4.807  1.00  0.75           C  
ATOM    182  CD  LYS A  15      -0.296 -13.784   5.126  1.00  0.87           C  
ATOM    183  CE  LYS A  15      -1.304 -14.487   4.212  1.00  1.07           C  
ATOM    184  NZ  LYS A  15      -1.584 -13.628   3.025  1.00  1.02           N  
ATOM    185  H   LYS A  15       4.106 -11.971   2.398  1.00  0.52           H  
ATOM    186  HA  LYS A  15       2.329 -13.451   2.718  1.00  0.56           H  
ATOM    187  HB2 LYS A  15       3.041 -13.397   5.240  1.00  0.63           H  
ATOM    188  HB3 LYS A  15       1.684 -12.285   5.405  1.00  0.58           H  
ATOM    189  HG2 LYS A  15       1.137 -14.744   3.836  1.00  0.87           H  
ATOM    190  HG3 LYS A  15       1.432 -14.986   5.557  1.00  0.86           H  
ATOM    191  HD2 LYS A  15      -0.528 -14.007   6.157  1.00  1.04           H  
ATOM    192  HD3 LYS A  15      -0.356 -12.719   4.970  1.00  0.86           H  
ATOM    193  HE2 LYS A  15      -0.896 -15.434   3.887  1.00  1.25           H  
ATOM    194  HE3 LYS A  15      -2.222 -14.660   4.758  1.00  1.36           H  
ATOM    195  HZ1 LYS A  15      -1.754 -14.228   2.192  1.00  1.37           H  
ATOM    196  HZ2 LYS A  15      -0.755 -13.001   2.838  1.00  0.73           H  
ATOM    197  HZ3 LYS A  15      -2.423 -13.042   3.205  1.00  1.31           H  
ATOM    198  N   MET A  16       1.405 -10.363   3.029  1.00  0.37           N  
ATOM    199  CA  MET A  16       0.386  -9.390   2.633  1.00  0.35           C  
ATOM    200  C   MET A  16       1.059  -8.203   1.954  1.00  0.30           C  
ATOM    201  O   MET A  16       1.596  -7.332   2.633  1.00  0.35           O  
ATOM    202  CB  MET A  16      -0.419  -8.894   3.853  1.00  0.44           C  
ATOM    203  CG  MET A  16      -0.232  -9.831   5.051  1.00  0.96           C  
ATOM    204  SD  MET A  16      -1.772  -9.890   6.002  1.00  1.37           S  
ATOM    205  CE  MET A  16      -1.042  -9.665   7.640  1.00  1.83           C  
ATOM    206  H   MET A  16       2.277 -10.042   3.340  1.00  0.34           H  
ATOM    207  HA  MET A  16      -0.291  -9.855   1.933  1.00  0.39           H  
ATOM    208  HB2 MET A  16      -0.086  -7.903   4.125  1.00  0.88           H  
ATOM    209  HB3 MET A  16      -1.466  -8.857   3.595  1.00  0.66           H  
ATOM    210  HG2 MET A  16       0.017 -10.820   4.706  1.00  1.50           H  
ATOM    211  HG3 MET A  16       0.564  -9.459   5.679  1.00  1.44           H  
ATOM    212  HE1 MET A  16      -0.482 -10.551   7.907  1.00  2.27           H  
ATOM    213  HE2 MET A  16      -1.829  -9.498   8.362  1.00  2.30           H  
ATOM    214  HE3 MET A  16      -0.379  -8.814   7.628  1.00  2.23           H  
ATOM    215  N   ALA A  17       1.057  -8.166   0.623  1.00  0.28           N  
ATOM    216  CA  ALA A  17       1.710  -7.056  -0.068  1.00  0.31           C  
ATOM    217  C   ALA A  17       0.946  -6.576  -1.295  1.00  0.29           C  
ATOM    218  O   ALA A  17       0.930  -7.226  -2.343  1.00  0.35           O  
ATOM    219  CB  ALA A  17       3.121  -7.450  -0.478  1.00  0.41           C  
ATOM    220  H   ALA A  17       0.634  -8.885   0.111  1.00  0.30           H  
ATOM    221  HA  ALA A  17       1.783  -6.230   0.619  1.00  0.34           H  
ATOM    222  HB1 ALA A  17       3.569  -6.636  -1.030  1.00  1.08           H  
ATOM    223  HB2 ALA A  17       3.081  -8.331  -1.099  1.00  0.93           H  
ATOM    224  HB3 ALA A  17       3.705  -7.652   0.407  1.00  1.07           H  
ATOM    225  N   LYS A  18       0.365  -5.398  -1.153  1.00  0.26           N  
ATOM    226  CA  LYS A  18      -0.356  -4.751  -2.246  1.00  0.25           C  
ATOM    227  C   LYS A  18      -0.558  -3.264  -1.916  1.00  0.24           C  
ATOM    228  O   LYS A  18      -1.059  -2.907  -0.833  1.00  0.28           O  
ATOM    229  CB  LYS A  18      -1.680  -5.473  -2.554  1.00  0.28           C  
ATOM    230  CG  LYS A  18      -2.885  -4.724  -1.978  1.00  0.27           C  
ATOM    231  CD  LYS A  18      -4.169  -5.240  -2.648  1.00  0.33           C  
ATOM    232  CE  LYS A  18      -4.145  -4.919  -4.149  1.00  0.41           C  
ATOM    233  NZ  LYS A  18      -3.974  -6.185  -4.927  1.00  0.58           N  
ATOM    234  H   LYS A  18       0.470  -4.932  -0.301  1.00  0.26           H  
ATOM    235  HA  LYS A  18       0.270  -4.810  -3.125  1.00  0.28           H  
ATOM    236  HB2 LYS A  18      -1.791  -5.553  -3.625  1.00  0.32           H  
ATOM    237  HB3 LYS A  18      -1.644  -6.467  -2.130  1.00  0.32           H  
ATOM    238  HG2 LYS A  18      -2.937  -4.896  -0.914  1.00  0.33           H  
ATOM    239  HG3 LYS A  18      -2.787  -3.666  -2.168  1.00  0.31           H  
ATOM    240  HD2 LYS A  18      -4.241  -6.308  -2.510  1.00  0.40           H  
ATOM    241  HD3 LYS A  18      -5.023  -4.759  -2.197  1.00  0.37           H  
ATOM    242  HE2 LYS A  18      -5.076  -4.447  -4.429  1.00  0.50           H  
ATOM    243  HE3 LYS A  18      -3.325  -4.247  -4.364  1.00  0.49           H  
ATOM    244  HZ1 LYS A  18      -4.666  -6.889  -4.604  1.00  1.24           H  
ATOM    245  HZ2 LYS A  18      -3.015  -6.558  -4.783  1.00  1.15           H  
ATOM    246  HZ3 LYS A  18      -4.124  -5.993  -5.941  1.00  1.02           H  
ATOM    247  N   PRO A  19      -0.135  -2.400  -2.807  1.00  0.24           N  
ATOM    248  CA  PRO A  19      -0.211  -0.921  -2.609  1.00  0.28           C  
ATOM    249  C   PRO A  19      -1.629  -0.360  -2.657  1.00  0.23           C  
ATOM    250  O   PRO A  19      -2.405  -0.657  -3.569  1.00  0.28           O  
ATOM    251  CB  PRO A  19       0.629  -0.361  -3.760  1.00  0.38           C  
ATOM    252  CG  PRO A  19       0.573  -1.400  -4.826  1.00  0.41           C  
ATOM    253  CD  PRO A  19       0.460  -2.744  -4.111  1.00  0.30           C  
ATOM    254  HA  PRO A  19       0.252  -0.653  -1.677  1.00  0.33           H  
ATOM    255  HB2 PRO A  19       0.207   0.570  -4.115  1.00  0.45           H  
ATOM    256  HB3 PRO A  19       1.650  -0.213  -3.442  1.00  0.46           H  
ATOM    257  HG2 PRO A  19      -0.293  -1.237  -5.456  1.00  0.51           H  
ATOM    258  HG3 PRO A  19       1.474  -1.378  -5.419  1.00  0.54           H  
ATOM    259  HD2 PRO A  19      -0.187  -3.412  -4.664  1.00  0.37           H  
ATOM    260  HD3 PRO A  19       1.436  -3.185  -3.972  1.00  0.35           H  
ATOM    261  N   THR A  20      -1.941   0.475  -1.673  1.00  0.22           N  
ATOM    262  CA  THR A  20      -3.245   1.118  -1.598  1.00  0.19           C  
ATOM    263  C   THR A  20      -3.069   2.592  -1.255  1.00  0.18           C  
ATOM    264  O   THR A  20      -2.595   2.937  -0.169  1.00  0.25           O  
ATOM    265  CB  THR A  20      -4.131   0.441  -0.549  1.00  0.22           C  
ATOM    266  OG1 THR A  20      -3.691   0.798   0.753  1.00  0.24           O  
ATOM    267  CG2 THR A  20      -4.052  -1.073  -0.712  1.00  0.32           C  
ATOM    268  H   THR A  20      -1.270   0.680  -0.991  1.00  0.29           H  
ATOM    269  HA  THR A  20      -3.726   1.043  -2.561  1.00  0.18           H  
ATOM    270  HB  THR A  20      -5.149   0.759  -0.685  1.00  0.26           H  
ATOM    271  HG1 THR A  20      -2.733   0.616   0.797  1.00  0.28           H  
ATOM    272 HG21 THR A  20      -4.191  -1.332  -1.750  1.00  1.01           H  
ATOM    273 HG22 THR A  20      -4.825  -1.537  -0.120  1.00  1.06           H  
ATOM    274 HG23 THR A  20      -3.085  -1.421  -0.382  1.00  1.07           H  
ATOM    275  N   CYS A  21      -3.433   3.448  -2.199  1.00  0.16           N  
ATOM    276  CA  CYS A  21      -3.314   4.892  -2.021  1.00  0.16           C  
ATOM    277  C   CYS A  21      -4.673   5.552  -2.217  1.00  0.17           C  
ATOM    278  O   CYS A  21      -5.268   5.477  -3.295  1.00  0.22           O  
ATOM    279  CB  CYS A  21      -2.296   5.465  -3.009  1.00  0.18           C  
ATOM    280  SG  CYS A  21      -0.693   5.619  -2.178  1.00  0.23           S  
ATOM    281  H   CYS A  21      -3.787   3.092  -3.049  1.00  0.18           H  
ATOM    282  HA  CYS A  21      -2.975   5.093  -1.019  1.00  0.18           H  
ATOM    283  HB2 CYS A  21      -2.202   4.802  -3.854  1.00  0.21           H  
ATOM    284  HB3 CYS A  21      -2.622   6.438  -3.347  1.00  0.21           H  
ATOM    285  N   GLU A  22      -5.163   6.177  -1.155  1.00  0.20           N  
ATOM    286  CA  GLU A  22      -6.455   6.827  -1.179  1.00  0.23           C  
ATOM    287  C   GLU A  22      -6.385   8.154  -0.429  1.00  0.24           C  
ATOM    288  O   GLU A  22      -6.217   8.185   0.783  1.00  0.34           O  
ATOM    289  CB  GLU A  22      -7.508   5.903  -0.545  1.00  0.29           C  
ATOM    290  CG  GLU A  22      -6.868   5.024   0.549  1.00  0.29           C  
ATOM    291  CD  GLU A  22      -6.612   3.605   0.031  1.00  0.32           C  
ATOM    292  OE1 GLU A  22      -5.990   3.469  -1.005  1.00  0.55           O  
ATOM    293  OE2 GLU A  22      -7.031   2.667   0.692  1.00  0.33           O  
ATOM    294  H   GLU A  22      -4.649   6.190  -0.328  1.00  0.24           H  
ATOM    295  HA  GLU A  22      -6.733   7.020  -2.205  1.00  0.25           H  
ATOM    296  HB2 GLU A  22      -8.296   6.500  -0.110  1.00  0.36           H  
ATOM    297  HB3 GLU A  22      -7.927   5.267  -1.310  1.00  0.35           H  
ATOM    298  HG2 GLU A  22      -5.934   5.461   0.861  1.00  0.31           H  
ATOM    299  HG3 GLU A  22      -7.535   4.974   1.397  1.00  0.37           H  
ATOM    300  N   ASN A  23      -6.490   9.234  -1.189  1.00  0.28           N  
ATOM    301  CA  ASN A  23      -6.431  10.607  -0.660  1.00  0.33           C  
ATOM    302  C   ASN A  23      -5.032  10.905  -0.104  1.00  0.29           C  
ATOM    303  O   ASN A  23      -4.867  11.469   0.974  1.00  0.32           O  
ATOM    304  CB  ASN A  23      -7.554  10.847   0.387  1.00  0.40           C  
ATOM    305  CG  ASN A  23      -7.050  10.832   1.833  1.00  0.39           C  
ATOM    306  OD1 ASN A  23      -7.109  11.851   2.514  1.00  0.48           O  
ATOM    307  ND2 ASN A  23      -6.572   9.747   2.352  1.00  0.41           N  
ATOM    308  H   ASN A  23      -6.596   9.103  -2.149  1.00  0.34           H  
ATOM    309  HA  ASN A  23      -6.600  11.284  -1.489  1.00  0.41           H  
ATOM    310  HB2 ASN A  23      -8.008  11.805   0.194  1.00  0.49           H  
ATOM    311  HB3 ASN A  23      -8.303  10.078   0.271  1.00  0.44           H  
ATOM    312 HD21 ASN A  23      -6.529   8.921   1.814  1.00  0.45           H  
ATOM    313 HD22 ASN A  23      -6.254   9.748   3.276  1.00  0.47           H  
ATOM    314  N   GLU A  24      -4.022  10.519  -0.881  1.00  0.31           N  
ATOM    315  CA  GLU A  24      -2.621  10.732  -0.509  1.00  0.34           C  
ATOM    316  C   GLU A  24      -2.218   9.851   0.669  1.00  0.30           C  
ATOM    317  O   GLU A  24      -1.063   9.862   1.094  1.00  0.38           O  
ATOM    318  CB  GLU A  24      -2.361  12.214  -0.192  1.00  0.41           C  
ATOM    319  CG  GLU A  24      -2.539  13.052  -1.467  1.00  0.44           C  
ATOM    320  CD  GLU A  24      -1.982  12.304  -2.670  1.00  0.51           C  
ATOM    321  OE1 GLU A  24      -0.780  12.352  -2.875  1.00  0.66           O  
ATOM    322  OE2 GLU A  24      -2.766  11.680  -3.373  1.00  0.75           O  
ATOM    323  H   GLU A  24      -4.224  10.085  -1.735  1.00  0.36           H  
ATOM    324  HA  GLU A  24      -2.006  10.454  -1.350  1.00  0.39           H  
ATOM    325  HB2 GLU A  24      -3.054  12.552   0.563  1.00  0.48           H  
ATOM    326  HB3 GLU A  24      -1.350  12.330   0.171  1.00  0.47           H  
ATOM    327  HG2 GLU A  24      -3.589  13.246  -1.624  1.00  0.56           H  
ATOM    328  HG3 GLU A  24      -2.013  13.989  -1.357  1.00  0.55           H  
ATOM    329  N   VAL A  25      -3.162   9.062   1.172  1.00  0.27           N  
ATOM    330  CA  VAL A  25      -2.872   8.155   2.275  1.00  0.28           C  
ATOM    331  C   VAL A  25      -2.619   6.762   1.711  1.00  0.27           C  
ATOM    332  O   VAL A  25      -3.542   6.091   1.242  1.00  0.38           O  
ATOM    333  CB  VAL A  25      -4.044   8.122   3.263  1.00  0.34           C  
ATOM    334  CG1 VAL A  25      -3.860   6.963   4.247  1.00  0.39           C  
ATOM    335  CG2 VAL A  25      -4.087   9.438   4.044  1.00  0.43           C  
ATOM    336  H   VAL A  25      -4.062   9.074   0.780  1.00  0.31           H  
ATOM    337  HA  VAL A  25      -1.985   8.495   2.790  1.00  0.32           H  
ATOM    338  HB  VAL A  25      -4.970   7.991   2.722  1.00  0.39           H  
ATOM    339 HG11 VAL A  25      -4.159   6.039   3.774  1.00  1.03           H  
ATOM    340 HG12 VAL A  25      -4.470   7.133   5.121  1.00  0.99           H  
ATOM    341 HG13 VAL A  25      -2.822   6.899   4.538  1.00  0.95           H  
ATOM    342 HG21 VAL A  25      -3.172   9.554   4.607  1.00  1.10           H  
ATOM    343 HG22 VAL A  25      -4.926   9.428   4.724  1.00  0.91           H  
ATOM    344 HG23 VAL A  25      -4.193  10.265   3.355  1.00  0.98           H  
ATOM    345  N   CYS A  26      -1.354   6.352   1.721  1.00  0.24           N  
ATOM    346  CA  CYS A  26      -0.974   5.058   1.178  1.00  0.25           C  
ATOM    347  C   CYS A  26      -0.814   4.003   2.269  1.00  0.24           C  
ATOM    348  O   CYS A  26      -0.249   4.264   3.332  1.00  0.28           O  
ATOM    349  CB  CYS A  26       0.343   5.190   0.415  1.00  0.31           C  
ATOM    350  SG  CYS A  26       1.722   4.796   1.513  1.00  0.36           S  
ATOM    351  H   CYS A  26      -0.660   6.943   2.076  1.00  0.30           H  
ATOM    352  HA  CYS A  26      -1.735   4.735   0.491  1.00  0.29           H  
ATOM    353  HB2 CYS A  26       0.342   4.507  -0.413  1.00  0.35           H  
ATOM    354  HB3 CYS A  26       0.452   6.197   0.049  1.00  0.37           H  
ATOM    355  N   LYS A  27      -1.308   2.801   1.984  1.00  0.23           N  
ATOM    356  CA  LYS A  27      -1.206   1.687   2.927  1.00  0.26           C  
ATOM    357  C   LYS A  27      -1.071   0.364   2.171  1.00  0.26           C  
ATOM    358  O   LYS A  27      -1.503   0.248   1.020  1.00  0.32           O  
ATOM    359  CB  LYS A  27      -2.446   1.610   3.836  1.00  0.29           C  
ATOM    360  CG  LYS A  27      -3.150   2.972   3.932  1.00  0.26           C  
ATOM    361  CD  LYS A  27      -4.223   3.083   2.842  1.00  0.26           C  
ATOM    362  CE  LYS A  27      -5.338   2.064   3.100  1.00  0.28           C  
ATOM    363  NZ  LYS A  27      -5.582   1.292   1.852  1.00  0.26           N  
ATOM    364  H   LYS A  27      -1.745   2.657   1.114  1.00  0.25           H  
ATOM    365  HA  LYS A  27      -0.330   1.829   3.543  1.00  0.28           H  
ATOM    366  HB2 LYS A  27      -3.135   0.882   3.434  1.00  0.33           H  
ATOM    367  HB3 LYS A  27      -2.141   1.300   4.825  1.00  0.36           H  
ATOM    368  HG2 LYS A  27      -3.613   3.066   4.902  1.00  0.31           H  
ATOM    369  HG3 LYS A  27      -2.429   3.763   3.806  1.00  0.30           H  
ATOM    370  HD2 LYS A  27      -4.641   4.080   2.849  1.00  0.33           H  
ATOM    371  HD3 LYS A  27      -3.779   2.891   1.878  1.00  0.30           H  
ATOM    372  HE2 LYS A  27      -5.042   1.391   3.893  1.00  0.34           H  
ATOM    373  HE3 LYS A  27      -6.242   2.583   3.387  1.00  0.37           H  
ATOM    374  HZ1 LYS A  27      -6.283   1.817   1.247  1.00  0.29           H  
ATOM    375  HZ2 LYS A  27      -5.963   0.337   2.082  1.00  0.29           H  
ATOM    376  HZ3 LYS A  27      -4.670   1.180   1.324  1.00  0.28           H  
ATOM    377  N   CYS A  28      -0.504  -0.641   2.828  1.00  0.26           N  
ATOM    378  CA  CYS A  28      -0.360  -1.960   2.216  1.00  0.27           C  
ATOM    379  C   CYS A  28      -1.511  -2.842   2.685  1.00  0.27           C  
ATOM    380  O   CYS A  28      -1.425  -3.473   3.737  1.00  0.32           O  
ATOM    381  CB  CYS A  28       0.977  -2.586   2.614  1.00  0.31           C  
ATOM    382  SG  CYS A  28       1.602  -3.593   1.247  1.00  0.33           S  
ATOM    383  H   CYS A  28      -0.203  -0.502   3.749  1.00  0.31           H  
ATOM    384  HA  CYS A  28      -0.403  -1.861   1.142  1.00  0.27           H  
ATOM    385  HB2 CYS A  28       1.689  -1.805   2.839  1.00  0.39           H  
ATOM    386  HB3 CYS A  28       0.841  -3.210   3.485  1.00  0.40           H  
ATOM    387  N   ASN A  29      -2.600  -2.860   1.919  1.00  0.24           N  
ATOM    388  CA  ASN A  29      -3.768  -3.651   2.311  1.00  0.26           C  
ATOM    389  C   ASN A  29      -4.452  -4.312   1.117  1.00  0.28           C  
ATOM    390  O   ASN A  29      -4.576  -3.728   0.045  1.00  0.29           O  
ATOM    391  CB  ASN A  29      -4.765  -2.773   3.100  1.00  0.27           C  
ATOM    392  CG  ASN A  29      -5.843  -2.170   2.197  1.00  0.27           C  
ATOM    393  OD1 ASN A  29      -5.906  -0.950   2.036  1.00  0.31           O  
ATOM    394  ND2 ASN A  29      -6.717  -2.944   1.619  1.00  0.35           N  
ATOM    395  H   ASN A  29      -2.619  -2.328   1.089  1.00  0.24           H  
ATOM    396  HA  ASN A  29      -3.429  -4.434   2.967  1.00  0.29           H  
ATOM    397  HB2 ASN A  29      -5.242  -3.376   3.857  1.00  0.32           H  
ATOM    398  HB3 ASN A  29      -4.221  -1.974   3.581  1.00  0.31           H  
ATOM    399 HD21 ASN A  29      -6.689  -3.914   1.761  1.00  0.41           H  
ATOM    400 HD22 ASN A  29      -7.404  -2.554   1.043  1.00  0.39           H  
ATOM    401  N   ILE A  30      -4.903  -5.539   1.330  1.00  0.35           N  
ATOM    402  CA  ILE A  30      -5.594  -6.294   0.290  1.00  0.40           C  
ATOM    403  C   ILE A  30      -7.016  -5.784   0.103  1.00  0.40           C  
ATOM    404  O   ILE A  30      -7.682  -5.394   1.062  1.00  0.41           O  
ATOM    405  CB  ILE A  30      -5.628  -7.796   0.614  1.00  0.47           C  
ATOM    406  CG1 ILE A  30      -5.359  -8.021   2.103  1.00  0.46           C  
ATOM    407  CG2 ILE A  30      -4.564  -8.527  -0.214  1.00  0.57           C  
ATOM    408  CD1 ILE A  30      -3.865  -7.861   2.374  1.00  0.49           C  
ATOM    409  H   ILE A  30      -4.783  -5.943   2.212  1.00  0.39           H  
ATOM    410  HA  ILE A  30      -5.062  -6.159  -0.637  1.00  0.41           H  
ATOM    411  HB  ILE A  30      -6.602  -8.192   0.364  1.00  0.52           H  
ATOM    412 HG12 ILE A  30      -5.916  -7.302   2.685  1.00  0.45           H  
ATOM    413 HG13 ILE A  30      -5.666  -9.020   2.377  1.00  0.53           H  
ATOM    414 HG21 ILE A  30      -4.881  -8.577  -1.244  1.00  0.63           H  
ATOM    415 HG22 ILE A  30      -4.436  -9.528   0.171  1.00  0.72           H  
ATOM    416 HG23 ILE A  30      -3.628  -7.994  -0.149  1.00  0.65           H  
ATOM    417 HD11 ILE A  30      -3.723  -7.375   3.326  1.00  0.79           H  
ATOM    418 HD12 ILE A  30      -3.420  -7.262   1.592  1.00  0.75           H  
ATOM    419 HD13 ILE A  30      -3.400  -8.833   2.390  1.00  0.75           H  
ATOM    420  N   GLY A  31      -7.465  -5.795  -1.142  1.00  0.42           N  
ATOM    421  CA  GLY A  31      -8.818  -5.343  -1.480  1.00  0.44           C  
ATOM    422  C   GLY A  31      -8.821  -4.056  -2.302  1.00  0.39           C  
ATOM    423  O   GLY A  31      -9.799  -3.762  -2.985  1.00  0.43           O  
ATOM    424  H   GLY A  31      -6.876  -6.126  -1.847  1.00  0.44           H  
ATOM    425  HA2 GLY A  31      -9.319  -6.117  -2.041  1.00  0.51           H  
ATOM    426  HA3 GLY A  31      -9.360  -5.168  -0.566  1.00  0.46           H  
ATOM    427  N   LYS A  32      -7.731  -3.303  -2.243  1.00  0.32           N  
ATOM    428  CA  LYS A  32      -7.634  -2.054  -3.003  1.00  0.31           C  
ATOM    429  C   LYS A  32      -6.350  -2.024  -3.826  1.00  0.25           C  
ATOM    430  O   LYS A  32      -5.298  -2.461  -3.364  1.00  0.33           O  
ATOM    431  CB  LYS A  32      -7.667  -0.849  -2.055  1.00  0.39           C  
ATOM    432  CG  LYS A  32      -7.950   0.436  -2.852  1.00  0.41           C  
ATOM    433  CD  LYS A  32      -6.628   1.136  -3.204  1.00  0.37           C  
ATOM    434  CE  LYS A  32      -6.913   2.471  -3.902  1.00  0.36           C  
ATOM    435  NZ  LYS A  32      -6.022   2.609  -5.091  1.00  0.33           N  
ATOM    436  H   LYS A  32      -6.982  -3.588  -1.688  1.00  0.32           H  
ATOM    437  HA  LYS A  32      -8.476  -1.992  -3.673  1.00  0.34           H  
ATOM    438  HB2 LYS A  32      -8.446  -0.994  -1.321  1.00  0.51           H  
ATOM    439  HB3 LYS A  32      -6.715  -0.758  -1.553  1.00  0.40           H  
ATOM    440  HG2 LYS A  32      -8.481   0.188  -3.760  1.00  0.57           H  
ATOM    441  HG3 LYS A  32      -8.556   1.102  -2.254  1.00  0.62           H  
ATOM    442  HD2 LYS A  32      -6.069   1.319  -2.301  1.00  0.64           H  
ATOM    443  HD3 LYS A  32      -6.050   0.506  -3.862  1.00  0.59           H  
ATOM    444  HE2 LYS A  32      -7.948   2.501  -4.217  1.00  0.49           H  
ATOM    445  HE3 LYS A  32      -6.726   3.283  -3.214  1.00  0.54           H  
ATOM    446  HZ1 LYS A  32      -6.145   1.779  -5.726  1.00  0.35           H  
ATOM    447  HZ2 LYS A  32      -5.005   2.652  -4.774  1.00  0.36           H  
ATOM    448  HZ3 LYS A  32      -6.261   3.478  -5.606  1.00  0.44           H  
ATOM    449  N   LYS A  33      -6.442  -1.500  -5.046  1.00  0.27           N  
ATOM    450  CA  LYS A  33      -5.275  -1.408  -5.919  1.00  0.28           C  
ATOM    451  C   LYS A  33      -5.070   0.038  -6.378  1.00  0.28           C  
ATOM    452  O   LYS A  33      -6.034   0.803  -6.505  1.00  0.33           O  
ATOM    453  CB  LYS A  33      -5.446  -2.347  -7.126  1.00  0.37           C  
ATOM    454  CG  LYS A  33      -6.175  -1.634  -8.276  1.00  0.45           C  
ATOM    455  CD  LYS A  33      -5.147  -1.161  -9.314  1.00  0.58           C  
ATOM    456  CE  LYS A  33      -5.632   0.128  -9.983  1.00  0.59           C  
ATOM    457  NZ  LYS A  33      -4.456   0.871 -10.518  1.00  0.58           N  
ATOM    458  H   LYS A  33      -7.307  -1.164  -5.361  1.00  0.35           H  
ATOM    459  HA  LYS A  33      -4.400  -1.716  -5.363  1.00  0.30           H  
ATOM    460  HB2 LYS A  33      -4.473  -2.671  -7.466  1.00  0.48           H  
ATOM    461  HB3 LYS A  33      -6.022  -3.211  -6.824  1.00  0.46           H  
ATOM    462  HG2 LYS A  33      -6.867  -2.322  -8.743  1.00  0.59           H  
ATOM    463  HG3 LYS A  33      -6.721  -0.785  -7.893  1.00  0.45           H  
ATOM    464  HD2 LYS A  33      -4.202  -0.976  -8.823  1.00  0.66           H  
ATOM    465  HD3 LYS A  33      -5.018  -1.925 -10.064  1.00  0.86           H  
ATOM    466  HE2 LYS A  33      -6.308  -0.115 -10.790  1.00  0.81           H  
ATOM    467  HE3 LYS A  33      -6.145   0.743  -9.256  1.00  0.64           H  
ATOM    468  HZ1 LYS A  33      -4.596   1.897 -10.384  1.00  0.62           H  
ATOM    469  HZ2 LYS A  33      -4.330   0.664 -11.527  1.00  0.79           H  
ATOM    470  HZ3 LYS A  33      -3.583   0.586  -9.982  1.00  0.72           H  
ATOM    471  N   ASP A  34      -3.819   0.411  -6.606  1.00  0.30           N  
ATOM    472  CA  ASP A  34      -3.495   1.768  -7.037  1.00  0.33           C  
ATOM    473  C   ASP A  34      -3.211   1.804  -8.535  1.00  0.41           C  
ATOM    474  O   ASP A  34      -3.581   2.783  -9.167  1.00  0.50           O  
ATOM    475  CB  ASP A  34      -2.277   2.275  -6.261  1.00  0.35           C  
ATOM    476  CG  ASP A  34      -2.622   2.458  -4.789  1.00  0.26           C  
ATOM    477  OD1 ASP A  34      -3.795   2.631  -4.480  1.00  0.28           O  
ATOM    478  OD2 ASP A  34      -1.709   2.437  -3.984  1.00  0.32           O  
ATOM    479  OXT ASP A  34      -2.658   0.835  -9.045  1.00  0.53           O  
ATOM    480  H   ASP A  34      -3.095  -0.233  -6.475  1.00  0.33           H  
ATOM    481  HA  ASP A  34      -4.334   2.415  -6.829  1.00  0.35           H  
ATOM    482  HB2 ASP A  34      -1.474   1.559  -6.354  1.00  0.45           H  
ATOM    483  HB3 ASP A  34      -1.960   3.221  -6.673  1.00  0.47           H  
TER     484      ASP A  34
ENDMDL
MODEL      12
ATOM     21  N   VAL A   3       4.893  10.096  -3.143  1.00  0.40           N  
ATOM     22  CA  VAL A   3       5.704   8.914  -3.428  1.00  0.42           C  
ATOM     23  C   VAL A   3       5.340   7.767  -2.484  1.00  0.34           C  
ATOM     24  O   VAL A   3       5.574   6.595  -2.795  1.00  0.32           O  
ATOM     25  CB  VAL A   3       7.204   9.235  -3.303  1.00  0.53           C  
ATOM     26  CG1 VAL A   3       7.952   8.709  -4.534  1.00  0.88           C  
ATOM     27  CG2 VAL A   3       7.418  10.750  -3.205  1.00  0.98           C  
ATOM     28  H   VAL A   3       5.320  10.898  -2.779  1.00  0.48           H  
ATOM     29  HA  VAL A   3       5.498   8.599  -4.438  1.00  0.46           H  
ATOM     30  HB  VAL A   3       7.600   8.757  -2.416  1.00  0.62           H  
ATOM     31 HG11 VAL A   3       7.269   8.165  -5.169  1.00  1.32           H  
ATOM     32 HG12 VAL A   3       8.747   8.052  -4.217  1.00  1.41           H  
ATOM     33 HG13 VAL A   3       8.370   9.539  -5.084  1.00  1.53           H  
ATOM     34 HG21 VAL A   3       6.856  11.246  -3.983  1.00  1.17           H  
ATOM     35 HG22 VAL A   3       8.468  10.972  -3.326  1.00  1.26           H  
ATOM     36 HG23 VAL A   3       7.085  11.100  -2.239  1.00  1.16           H  
ATOM     37  N   GLY A   4       4.753   8.109  -1.338  1.00  0.35           N  
ATOM     38  CA  GLY A   4       4.347   7.100  -0.358  1.00  0.33           C  
ATOM     39  C   GLY A   4       3.837   5.840  -1.048  1.00  0.26           C  
ATOM     40  O   GLY A   4       4.159   4.726  -0.638  1.00  0.25           O  
ATOM     41  H   GLY A   4       4.585   9.057  -1.150  1.00  0.41           H  
ATOM     42  HA2 GLY A   4       5.193   6.844   0.264  1.00  0.38           H  
ATOM     43  HA3 GLY A   4       3.561   7.501   0.263  1.00  0.39           H  
ATOM     44  N   CYS A   5       3.046   6.024  -2.103  1.00  0.27           N  
ATOM     45  CA  CYS A   5       2.498   4.896  -2.845  1.00  0.27           C  
ATOM     46  C   CYS A   5       3.610   3.959  -3.318  1.00  0.24           C  
ATOM     47  O   CYS A   5       3.359   2.791  -3.595  1.00  0.29           O  
ATOM     48  CB  CYS A   5       1.697   5.396  -4.052  1.00  0.34           C  
ATOM     49  SG  CYS A   5       0.389   6.534  -3.507  1.00  0.31           S  
ATOM     50  H   CYS A   5       2.827   6.933  -2.389  1.00  0.34           H  
ATOM     51  HA  CYS A   5       1.843   4.345  -2.190  1.00  0.27           H  
ATOM     52  HB2 CYS A   5       2.359   5.913  -4.732  1.00  0.43           H  
ATOM     53  HB3 CYS A   5       1.258   4.556  -4.555  1.00  0.38           H  
ATOM     54  N   ALA A   6       4.834   4.470  -3.389  1.00  0.23           N  
ATOM     55  CA  ALA A   6       5.976   3.656  -3.802  1.00  0.24           C  
ATOM     56  C   ALA A   6       6.588   2.989  -2.571  1.00  0.20           C  
ATOM     57  O   ALA A   6       6.857   1.781  -2.553  1.00  0.23           O  
ATOM     58  CB  ALA A   6       7.020   4.534  -4.499  1.00  0.32           C  
ATOM     59  H   ALA A   6       4.979   5.415  -3.142  1.00  0.27           H  
ATOM     60  HA  ALA A   6       5.640   2.892  -4.485  1.00  0.28           H  
ATOM     61  HB1 ALA A   6       7.900   4.614  -3.876  1.00  1.03           H  
ATOM     62  HB2 ALA A   6       6.610   5.519  -4.667  1.00  1.07           H  
ATOM     63  HB3 ALA A   6       7.289   4.090  -5.445  1.00  1.07           H  
ATOM     64  N   GLU A   7       6.776   3.785  -1.531  1.00  0.22           N  
ATOM     65  CA  GLU A   7       7.328   3.271  -0.279  1.00  0.25           C  
ATOM     66  C   GLU A   7       6.321   2.329   0.380  1.00  0.26           C  
ATOM     67  O   GLU A   7       6.689   1.315   0.983  1.00  0.37           O  
ATOM     68  CB  GLU A   7       7.649   4.429   0.671  1.00  0.34           C  
ATOM     69  CG  GLU A   7       8.697   5.347   0.030  1.00  0.44           C  
ATOM     70  CD  GLU A   7       8.018   6.409  -0.826  1.00  0.68           C  
ATOM     71  OE1 GLU A   7       7.386   7.284  -0.261  1.00  1.05           O  
ATOM     72  OE2 GLU A   7       8.142   6.332  -2.037  1.00  1.04           O  
ATOM     73  H   GLU A   7       6.522   4.735  -1.603  1.00  0.26           H  
ATOM     74  HA  GLU A   7       8.236   2.726  -0.490  1.00  0.29           H  
ATOM     75  HB2 GLU A   7       6.747   4.992   0.870  1.00  0.38           H  
ATOM     76  HB3 GLU A   7       8.038   4.036   1.599  1.00  0.45           H  
ATOM     77  HG2 GLU A   7       9.271   5.831   0.806  1.00  0.69           H  
ATOM     78  HG3 GLU A   7       9.358   4.761  -0.589  1.00  0.67           H  
ATOM     79  N   CYS A   8       5.043   2.683   0.256  1.00  0.23           N  
ATOM     80  CA  CYS A   8       3.961   1.890   0.833  1.00  0.26           C  
ATOM     81  C   CYS A   8       4.127   0.406   0.514  1.00  0.29           C  
ATOM     82  O   CYS A   8       4.218  -0.419   1.424  1.00  0.37           O  
ATOM     83  CB  CYS A   8       2.610   2.394   0.335  1.00  0.28           C  
ATOM     84  SG  CYS A   8       1.741   3.137   1.728  1.00  0.35           S  
ATOM     85  H   CYS A   8       4.823   3.508  -0.235  1.00  0.26           H  
ATOM     86  HA  CYS A   8       3.988   2.014   1.899  1.00  0.29           H  
ATOM     87  HB2 CYS A   8       2.758   3.134  -0.436  1.00  0.26           H  
ATOM     88  HB3 CYS A   8       2.027   1.577  -0.057  1.00  0.33           H  
ATOM     89  N   PRO A   9       4.193   0.049  -0.746  1.00  0.28           N  
ATOM     90  CA  PRO A   9       4.385  -1.367  -1.151  1.00  0.33           C  
ATOM     91  C   PRO A   9       5.723  -1.873  -0.641  1.00  0.33           C  
ATOM     92  O   PRO A   9       5.836  -3.006  -0.171  1.00  0.41           O  
ATOM     93  CB  PRO A   9       4.337  -1.348  -2.683  1.00  0.37           C  
ATOM     94  CG  PRO A   9       4.541   0.075  -3.084  1.00  0.33           C  
ATOM     95  CD  PRO A   9       4.092   0.941  -1.905  1.00  0.26           C  
ATOM     96  HA  PRO A   9       3.584  -1.979  -0.766  1.00  0.38           H  
ATOM     97  HB2 PRO A   9       5.124  -1.969  -3.090  1.00  0.44           H  
ATOM     98  HB3 PRO A   9       3.375  -1.692  -3.029  1.00  0.45           H  
ATOM     99  HG2 PRO A   9       5.586   0.248  -3.301  1.00  0.39           H  
ATOM    100  HG3 PRO A   9       3.942   0.306  -3.952  1.00  0.38           H  
ATOM    101  HD2 PRO A   9       4.745   1.792  -1.792  1.00  0.26           H  
ATOM    102  HD3 PRO A   9       3.074   1.263  -2.039  1.00  0.29           H  
ATOM    103  N   MET A  10       6.734  -1.008  -0.702  1.00  0.30           N  
ATOM    104  CA  MET A  10       8.050  -1.373  -0.206  1.00  0.34           C  
ATOM    105  C   MET A  10       7.961  -1.710   1.283  1.00  0.34           C  
ATOM    106  O   MET A  10       8.490  -2.724   1.736  1.00  0.45           O  
ATOM    107  CB  MET A  10       9.032  -0.221  -0.437  1.00  0.37           C  
ATOM    108  CG  MET A  10       9.472  -0.209  -1.903  1.00  0.50           C  
ATOM    109  SD  MET A  10      10.737   1.064  -2.145  1.00  1.33           S  
ATOM    110  CE  MET A  10      11.612   0.269  -3.517  1.00  1.97           C  
ATOM    111  H   MET A  10       6.584  -0.104  -1.065  1.00  0.31           H  
ATOM    112  HA  MET A  10       8.397  -2.243  -0.739  1.00  0.39           H  
ATOM    113  HB2 MET A  10       8.551   0.716  -0.197  1.00  0.42           H  
ATOM    114  HB3 MET A  10       9.897  -0.351   0.194  1.00  0.46           H  
ATOM    115  HG2 MET A  10       9.879  -1.174  -2.163  1.00  1.06           H  
ATOM    116  HG3 MET A  10       8.619   0.004  -2.534  1.00  0.92           H  
ATOM    117  HE1 MET A  10      12.052  -0.658  -3.173  1.00  2.37           H  
ATOM    118  HE2 MET A  10      12.390   0.929  -3.876  1.00  2.54           H  
ATOM    119  HE3 MET A  10      10.921   0.062  -4.320  1.00  2.36           H  
ATOM    120  N   HIS A  11       7.268  -0.861   2.036  1.00  0.31           N  
ATOM    121  CA  HIS A  11       7.100  -1.082   3.474  1.00  0.35           C  
ATOM    122  C   HIS A  11       6.008  -2.127   3.755  1.00  0.29           C  
ATOM    123  O   HIS A  11       5.338  -2.077   4.796  1.00  0.31           O  
ATOM    124  CB  HIS A  11       6.741   0.242   4.158  1.00  0.47           C  
ATOM    125  CG  HIS A  11       7.535   0.383   5.427  1.00  0.60           C  
ATOM    126  ND1 HIS A  11       7.565  -0.606   6.399  1.00  0.74           N  
ATOM    127  CD2 HIS A  11       8.338   1.392   5.895  1.00  0.96           C  
ATOM    128  CE1 HIS A  11       8.363  -0.173   7.394  1.00  0.86           C  
ATOM    129  NE2 HIS A  11       8.860   1.040   7.136  1.00  1.01           N  
ATOM    130  H   HIS A  11       6.855  -0.070   1.613  1.00  0.34           H  
ATOM    131  HA  HIS A  11       8.034  -1.440   3.882  1.00  0.40           H  
ATOM    132  HB2 HIS A  11       6.975   1.062   3.495  1.00  0.52           H  
ATOM    133  HB3 HIS A  11       5.688   0.256   4.390  1.00  0.51           H  
ATOM    134  HD2 HIS A  11       8.533   2.319   5.378  1.00  1.29           H  
ATOM    135  HE1 HIS A  11       8.575  -0.738   8.290  1.00  1.04           H  
ATOM    136  HE2 HIS A  11       9.465   1.568   7.698  1.00  1.27           H  
ATOM    137  N   CYS A  12       5.847  -3.084   2.842  1.00  0.27           N  
ATOM    138  CA  CYS A  12       4.846  -4.147   3.002  1.00  0.24           C  
ATOM    139  C   CYS A  12       5.488  -5.419   3.544  1.00  0.25           C  
ATOM    140  O   CYS A  12       6.653  -5.703   3.269  1.00  0.29           O  
ATOM    141  CB  CYS A  12       4.138  -4.447   1.682  1.00  0.26           C  
ATOM    142  SG  CYS A  12       2.431  -4.933   2.036  1.00  0.26           S  
ATOM    143  H   CYS A  12       6.423  -3.083   2.046  1.00  0.30           H  
ATOM    144  HA  CYS A  12       4.104  -3.811   3.714  1.00  0.29           H  
ATOM    145  HB2 CYS A  12       4.141  -3.566   1.062  1.00  0.32           H  
ATOM    146  HB3 CYS A  12       4.645  -5.253   1.173  1.00  0.33           H  
ATOM    147  N   LYS A  13       4.735  -6.159   4.350  1.00  0.29           N  
ATOM    148  CA  LYS A  13       5.255  -7.380   4.970  1.00  0.36           C  
ATOM    149  C   LYS A  13       4.860  -8.639   4.181  1.00  0.36           C  
ATOM    150  O   LYS A  13       3.749  -8.753   3.659  1.00  0.36           O  
ATOM    151  CB  LYS A  13       4.740  -7.485   6.415  1.00  0.46           C  
ATOM    152  CG  LYS A  13       4.595  -6.081   7.032  1.00  0.47           C  
ATOM    153  CD  LYS A  13       5.939  -5.334   6.974  1.00  0.47           C  
ATOM    154  CE  LYS A  13       5.745  -3.874   7.409  1.00  0.53           C  
ATOM    155  NZ  LYS A  13       6.565  -2.982   6.535  1.00  0.45           N  
ATOM    156  H   LYS A  13       3.822  -5.867   4.552  1.00  0.33           H  
ATOM    157  HA  LYS A  13       6.332  -7.320   4.997  1.00  0.39           H  
ATOM    158  HB2 LYS A  13       3.778  -7.978   6.415  1.00  0.53           H  
ATOM    159  HB3 LYS A  13       5.438  -8.063   7.002  1.00  0.54           H  
ATOM    160  HG2 LYS A  13       3.848  -5.525   6.484  1.00  0.48           H  
ATOM    161  HG3 LYS A  13       4.283  -6.177   8.063  1.00  0.60           H  
ATOM    162  HD2 LYS A  13       6.645  -5.815   7.635  1.00  0.65           H  
ATOM    163  HD3 LYS A  13       6.321  -5.358   5.966  1.00  0.50           H  
ATOM    164  HE2 LYS A  13       4.700  -3.604   7.323  1.00  0.63           H  
ATOM    165  HE3 LYS A  13       6.060  -3.761   8.438  1.00  0.73           H  
ATOM    166  HZ1 LYS A  13       7.036  -2.253   7.112  1.00  0.66           H  
ATOM    167  HZ2 LYS A  13       5.942  -2.509   5.826  1.00  0.34           H  
ATOM    168  HZ3 LYS A  13       7.285  -3.548   6.039  1.00  0.60           H  
ATOM    169  N   GLY A  14       5.814  -9.568   4.095  1.00  0.43           N  
ATOM    170  CA  GLY A  14       5.643 -10.833   3.367  1.00  0.48           C  
ATOM    171  C   GLY A  14       4.303 -11.523   3.641  1.00  0.46           C  
ATOM    172  O   GLY A  14       3.812 -11.532   4.769  1.00  0.51           O  
ATOM    173  H   GLY A  14       6.676  -9.390   4.527  1.00  0.48           H  
ATOM    174  HA2 GLY A  14       5.720 -10.637   2.308  1.00  0.48           H  
ATOM    175  HA3 GLY A  14       6.440 -11.506   3.651  1.00  0.57           H  
ATOM    176  N   LYS A  15       3.746 -12.115   2.578  1.00  0.47           N  
ATOM    177  CA  LYS A  15       2.471 -12.855   2.630  1.00  0.50           C  
ATOM    178  C   LYS A  15       1.283 -11.957   2.283  1.00  0.43           C  
ATOM    179  O   LYS A  15       0.240 -12.446   1.832  1.00  0.49           O  
ATOM    180  CB  LYS A  15       2.260 -13.477   4.018  1.00  0.58           C  
ATOM    181  CG  LYS A  15       1.380 -14.728   3.899  1.00  0.72           C  
ATOM    182  CD  LYS A  15      -0.086 -14.359   4.167  1.00  0.79           C  
ATOM    183  CE  LYS A  15      -0.995 -15.077   3.163  1.00  0.96           C  
ATOM    184  NZ  LYS A  15      -1.291 -14.162   2.020  1.00  1.04           N  
ATOM    185  H   LYS A  15       4.219 -12.068   1.721  1.00  0.50           H  
ATOM    186  HA  LYS A  15       2.514 -13.652   1.903  1.00  0.56           H  
ATOM    187  HB2 LYS A  15       3.217 -13.751   4.437  1.00  0.64           H  
ATOM    188  HB3 LYS A  15       1.778 -12.759   4.665  1.00  0.59           H  
ATOM    189  HG2 LYS A  15       1.474 -15.142   2.905  1.00  0.83           H  
ATOM    190  HG3 LYS A  15       1.701 -15.462   4.624  1.00  0.82           H  
ATOM    191  HD2 LYS A  15      -0.353 -14.658   5.172  1.00  0.89           H  
ATOM    192  HD3 LYS A  15      -0.214 -13.293   4.067  1.00  0.78           H  
ATOM    193  HE2 LYS A  15      -0.498 -15.965   2.797  1.00  1.07           H  
ATOM    194  HE3 LYS A  15      -1.919 -15.358   3.650  1.00  1.13           H  
ATOM    195  HZ1 LYS A  15      -1.326 -14.707   1.135  1.00  1.38           H  
ATOM    196  HZ2 LYS A  15      -0.536 -13.427   1.949  1.00  0.71           H  
ATOM    197  HZ3 LYS A  15      -2.207 -13.699   2.175  1.00  1.38           H  
ATOM    198  N   MET A  16       1.455 -10.653   2.470  1.00  0.35           N  
ATOM    199  CA  MET A  16       0.410  -9.681   2.152  1.00  0.34           C  
ATOM    200  C   MET A  16       1.066  -8.422   1.576  1.00  0.28           C  
ATOM    201  O   MET A  16       1.567  -7.593   2.333  1.00  0.32           O  
ATOM    202  CB  MET A  16      -0.387  -9.313   3.422  1.00  0.44           C  
ATOM    203  CG  MET A  16      -0.990 -10.567   4.074  1.00  0.86           C  
ATOM    204  SD  MET A  16      -2.772 -10.330   4.301  1.00  1.58           S  
ATOM    205  CE  MET A  16      -2.951 -11.211   5.875  1.00  2.20           C  
ATOM    206  H   MET A  16       2.314 -10.331   2.815  1.00  0.35           H  
ATOM    207  HA  MET A  16      -0.261 -10.102   1.419  1.00  0.37           H  
ATOM    208  HB2 MET A  16       0.271  -8.827   4.128  1.00  0.79           H  
ATOM    209  HB3 MET A  16      -1.185  -8.634   3.158  1.00  0.68           H  
ATOM    210  HG2 MET A  16      -0.822 -11.424   3.443  1.00  1.16           H  
ATOM    211  HG3 MET A  16      -0.524 -10.734   5.036  1.00  1.31           H  
ATOM    212  HE1 MET A  16      -2.596 -12.226   5.764  1.00  2.63           H  
ATOM    213  HE2 MET A  16      -3.993 -11.220   6.163  1.00  2.57           H  
ATOM    214  HE3 MET A  16      -2.375 -10.712   6.638  1.00  2.54           H  
ATOM    215  N   ALA A  17       1.093  -8.275   0.247  1.00  0.26           N  
ATOM    216  CA  ALA A  17       1.736  -7.094  -0.333  1.00  0.25           C  
ATOM    217  C   ALA A  17       1.001  -6.515  -1.537  1.00  0.23           C  
ATOM    218  O   ALA A  17       1.084  -7.021  -2.656  1.00  0.26           O  
ATOM    219  CB  ALA A  17       3.170  -7.406  -0.737  1.00  0.34           C  
ATOM    220  H   ALA A  17       0.701  -8.960  -0.334  1.00  0.29           H  
ATOM    221  HA  ALA A  17       1.765  -6.332   0.428  1.00  0.29           H  
ATOM    222  HB1 ALA A  17       3.773  -7.529   0.147  1.00  1.09           H  
ATOM    223  HB2 ALA A  17       3.557  -6.587  -1.328  1.00  1.00           H  
ATOM    224  HB3 ALA A  17       3.187  -8.311  -1.323  1.00  1.02           H  
ATOM    225  N   LYS A  18       0.335  -5.412  -1.277  1.00  0.23           N  
ATOM    226  CA  LYS A  18      -0.379  -4.662  -2.302  1.00  0.25           C  
ATOM    227  C   LYS A  18      -0.706  -3.263  -1.764  1.00  0.27           C  
ATOM    228  O   LYS A  18      -1.419  -3.117  -0.755  1.00  0.33           O  
ATOM    229  CB  LYS A  18      -1.633  -5.400  -2.767  1.00  0.28           C  
ATOM    230  CG  LYS A  18      -2.327  -6.083  -1.588  1.00  0.31           C  
ATOM    231  CD  LYS A  18      -3.740  -6.483  -2.015  1.00  0.36           C  
ATOM    232  CE  LYS A  18      -4.527  -5.245  -2.473  1.00  0.36           C  
ATOM    233  NZ  LYS A  18      -4.002  -4.021  -1.792  1.00  0.33           N  
ATOM    234  H   LYS A  18       0.371  -5.063  -0.367  1.00  0.26           H  
ATOM    235  HA  LYS A  18       0.282  -4.550  -3.151  1.00  0.27           H  
ATOM    236  HB2 LYS A  18      -2.308  -4.699  -3.229  1.00  0.34           H  
ATOM    237  HB3 LYS A  18      -1.351  -6.150  -3.493  1.00  0.36           H  
ATOM    238  HG2 LYS A  18      -1.768  -6.967  -1.307  1.00  0.41           H  
ATOM    239  HG3 LYS A  18      -2.378  -5.407  -0.748  1.00  0.35           H  
ATOM    240  HD2 LYS A  18      -3.677  -7.189  -2.832  1.00  0.45           H  
ATOM    241  HD3 LYS A  18      -4.247  -6.945  -1.187  1.00  0.41           H  
ATOM    242  HE2 LYS A  18      -4.423  -5.132  -3.544  1.00  0.43           H  
ATOM    243  HE3 LYS A  18      -5.571  -5.373  -2.230  1.00  0.44           H  
ATOM    244  HZ1 LYS A  18      -4.313  -3.163  -2.316  1.00  0.39           H  
ATOM    245  HZ2 LYS A  18      -2.965  -4.045  -1.760  1.00  0.37           H  
ATOM    246  HZ3 LYS A  18      -4.376  -3.972  -0.811  1.00  0.37           H  
ATOM    247  N   PRO A  19      -0.161  -2.248  -2.383  1.00  0.28           N  
ATOM    248  CA  PRO A  19      -0.335  -0.836  -1.932  1.00  0.32           C  
ATOM    249  C   PRO A  19      -1.719  -0.253  -2.191  1.00  0.27           C  
ATOM    250  O   PRO A  19      -2.312  -0.437  -3.259  1.00  0.32           O  
ATOM    251  CB  PRO A  19       0.727  -0.077  -2.727  1.00  0.41           C  
ATOM    252  CG  PRO A  19       0.920  -0.870  -3.973  1.00  0.42           C  
ATOM    253  CD  PRO A  19       0.679  -2.331  -3.594  1.00  0.35           C  
ATOM    254  HA  PRO A  19      -0.102  -0.759  -0.884  1.00  0.36           H  
ATOM    255  HB2 PRO A  19       0.381   0.920  -2.962  1.00  0.48           H  
ATOM    256  HB3 PRO A  19       1.650  -0.036  -2.172  1.00  0.47           H  
ATOM    257  HG2 PRO A  19       0.210  -0.554  -4.727  1.00  0.46           H  
ATOM    258  HG3 PRO A  19       1.927  -0.750  -4.338  1.00  0.49           H  
ATOM    259  HD2 PRO A  19       0.153  -2.843  -4.389  1.00  0.41           H  
ATOM    260  HD3 PRO A  19       1.611  -2.826  -3.371  1.00  0.41           H  
ATOM    261  N   THR A  20      -2.200   0.483  -1.197  1.00  0.31           N  
ATOM    262  CA  THR A  20      -3.487   1.153  -1.280  1.00  0.29           C  
ATOM    263  C   THR A  20      -3.262   2.650  -1.150  1.00  0.25           C  
ATOM    264  O   THR A  20      -2.753   3.119  -0.128  1.00  0.32           O  
ATOM    265  CB  THR A  20      -4.416   0.692  -0.158  1.00  0.32           C  
ATOM    266  OG1 THR A  20      -3.915   1.168   1.082  1.00  0.33           O  
ATOM    267  CG2 THR A  20      -4.474  -0.831  -0.122  1.00  0.40           C  
ATOM    268  H   THR A  20      -1.657   0.600  -0.385  1.00  0.40           H  
ATOM    269  HA  THR A  20      -3.943   0.937  -2.231  1.00  0.31           H  
ATOM    270  HB  THR A  20      -5.408   1.087  -0.325  1.00  0.34           H  
ATOM    271  HG1 THR A  20      -2.978   0.897   1.142  1.00  0.35           H  
ATOM    272 HG21 THR A  20      -5.501  -1.155  -0.195  1.00  1.06           H  
ATOM    273 HG22 THR A  20      -4.055  -1.181   0.805  1.00  1.04           H  
ATOM    274 HG23 THR A  20      -3.910  -1.235  -0.948  1.00  1.09           H  
ATOM    275  N   CYS A  21      -3.628   3.393  -2.179  1.00  0.22           N  
ATOM    276  CA  CYS A  21      -3.456   4.838  -2.154  1.00  0.21           C  
ATOM    277  C   CYS A  21      -4.796   5.533  -2.375  1.00  0.22           C  
ATOM    278  O   CYS A  21      -5.452   5.366  -3.408  1.00  0.31           O  
ATOM    279  CB  CYS A  21      -2.405   5.274  -3.183  1.00  0.25           C  
ATOM    280  SG  CYS A  21      -0.813   5.424  -2.317  1.00  0.23           S  
ATOM    281  H   CYS A  21      -4.024   2.958  -2.971  1.00  0.26           H  
ATOM    282  HA  CYS A  21      -3.100   5.115  -1.175  1.00  0.20           H  
ATOM    283  HB2 CYS A  21      -2.330   4.532  -3.963  1.00  0.29           H  
ATOM    284  HB3 CYS A  21      -2.679   6.228  -3.610  1.00  0.30           H  
ATOM    285  N   GLU A  22      -5.201   6.286  -1.365  1.00  0.21           N  
ATOM    286  CA  GLU A  22      -6.447   7.000  -1.375  1.00  0.25           C  
ATOM    287  C   GLU A  22      -6.228   8.349  -0.708  1.00  0.26           C  
ATOM    288  O   GLU A  22      -5.582   8.443   0.335  1.00  0.32           O  
ATOM    289  CB  GLU A  22      -7.525   6.190  -0.633  1.00  0.30           C  
ATOM    290  CG  GLU A  22      -6.916   5.482   0.594  1.00  0.27           C  
ATOM    291  CD  GLU A  22      -6.749   3.982   0.335  1.00  0.30           C  
ATOM    292  OE1 GLU A  22      -6.225   3.629  -0.706  1.00  0.44           O  
ATOM    293  OE2 GLU A  22      -7.132   3.200   1.194  1.00  0.36           O  
ATOM    294  H   GLU A  22      -4.644   6.363  -0.577  1.00  0.23           H  
ATOM    295  HA  GLU A  22      -6.760   7.156  -2.398  1.00  0.29           H  
ATOM    296  HB2 GLU A  22      -8.313   6.855  -0.308  1.00  0.40           H  
ATOM    297  HB3 GLU A  22      -7.939   5.451  -1.303  1.00  0.38           H  
ATOM    298  HG2 GLU A  22      -5.952   5.912   0.815  1.00  0.28           H  
ATOM    299  HG3 GLU A  22      -7.569   5.623   1.444  1.00  0.38           H  
ATOM    300  N   ASN A  23      -6.733   9.380  -1.343  1.00  0.35           N  
ATOM    301  CA  ASN A  23      -6.586  10.756  -0.848  1.00  0.43           C  
ATOM    302  C   ASN A  23      -5.173  11.000  -0.313  1.00  0.37           C  
ATOM    303  O   ASN A  23      -4.990  11.542   0.776  1.00  0.41           O  
ATOM    304  CB  ASN A  23      -7.627  11.058   0.243  1.00  0.54           C  
ATOM    305  CG  ASN A  23      -7.882   9.833   1.113  1.00  0.56           C  
ATOM    306  OD1 ASN A  23      -7.282   9.687   2.174  1.00  0.74           O  
ATOM    307  ND2 ASN A  23      -8.753   8.946   0.735  1.00  0.68           N  
ATOM    308  H   ASN A  23      -7.193   9.215  -2.178  1.00  0.42           H  
ATOM    309  HA  ASN A  23      -6.754  11.433  -1.673  1.00  0.54           H  
ATOM    310  HB2 ASN A  23      -7.268  11.864   0.866  1.00  0.67           H  
ATOM    311  HB3 ASN A  23      -8.549  11.357  -0.225  1.00  0.69           H  
ATOM    312 HD21 ASN A  23      -9.241   9.067  -0.105  1.00  0.77           H  
ATOM    313 HD22 ASN A  23      -8.919   8.159   1.291  1.00  0.84           H  
ATOM    314  N   GLU A  24      -4.185  10.594  -1.104  1.00  0.35           N  
ATOM    315  CA  GLU A  24      -2.776  10.766  -0.745  1.00  0.35           C  
ATOM    316  C   GLU A  24      -2.376   9.890   0.444  1.00  0.31           C  
ATOM    317  O   GLU A  24      -1.243   9.966   0.921  1.00  0.37           O  
ATOM    318  CB  GLU A  24      -2.463  12.243  -0.455  1.00  0.41           C  
ATOM    319  CG  GLU A  24      -2.481  13.050  -1.765  1.00  0.45           C  
ATOM    320  CD  GLU A  24      -1.925  12.220  -2.920  1.00  0.45           C  
ATOM    321  OE1 GLU A  24      -0.720  12.012  -2.962  1.00  0.52           O  
ATOM    322  OE2 GLU A  24      -2.709  11.787  -3.747  1.00  0.56           O  
ATOM    323  H   GLU A  24      -4.407  10.177  -1.961  1.00  0.40           H  
ATOM    324  HA  GLU A  24      -2.184  10.456  -1.588  1.00  0.39           H  
ATOM    325  HB2 GLU A  24      -3.202  12.642   0.224  1.00  0.48           H  
ATOM    326  HB3 GLU A  24      -1.484  12.318  -0.003  1.00  0.45           H  
ATOM    327  HG2 GLU A  24      -3.496  13.338  -1.992  1.00  0.53           H  
ATOM    328  HG3 GLU A  24      -1.878  13.938  -1.644  1.00  0.53           H  
ATOM    329  N   VAL A  25      -3.294   9.047   0.908  1.00  0.28           N  
ATOM    330  CA  VAL A  25      -2.993   8.162   2.027  1.00  0.28           C  
ATOM    331  C   VAL A  25      -2.625   6.777   1.502  1.00  0.26           C  
ATOM    332  O   VAL A  25      -3.494   5.979   1.140  1.00  0.33           O  
ATOM    333  CB  VAL A  25      -4.196   8.070   2.973  1.00  0.35           C  
ATOM    334  CG1 VAL A  25      -3.931   7.008   4.041  1.00  0.40           C  
ATOM    335  CG2 VAL A  25      -4.413   9.424   3.653  1.00  0.52           C  
ATOM    336  H   VAL A  25      -4.186   9.011   0.488  1.00  0.30           H  
ATOM    337  HA  VAL A  25      -2.150   8.561   2.573  1.00  0.32           H  
ATOM    338  HB  VAL A  25      -5.079   7.802   2.410  1.00  0.44           H  
ATOM    339 HG11 VAL A  25      -4.012   6.028   3.602  1.00  1.01           H  
ATOM    340 HG12 VAL A  25      -4.658   7.108   4.835  1.00  1.09           H  
ATOM    341 HG13 VAL A  25      -2.937   7.142   4.446  1.00  1.13           H  
ATOM    342 HG21 VAL A  25      -5.180   9.972   3.128  1.00  1.04           H  
ATOM    343 HG22 VAL A  25      -3.492   9.989   3.637  1.00  1.08           H  
ATOM    344 HG23 VAL A  25      -4.719   9.268   4.677  1.00  1.11           H  
ATOM    345  N   CYS A  26      -1.326   6.510   1.446  1.00  0.23           N  
ATOM    346  CA  CYS A  26      -0.836   5.234   0.950  1.00  0.23           C  
ATOM    347  C   CYS A  26      -0.663   4.229   2.085  1.00  0.25           C  
ATOM    348  O   CYS A  26      -0.044   4.526   3.107  1.00  0.29           O  
ATOM    349  CB  CYS A  26       0.503   5.435   0.236  1.00  0.26           C  
ATOM    350  SG  CYS A  26       1.868   5.121   1.380  1.00  0.32           S  
ATOM    351  H   CYS A  26      -0.682   7.191   1.731  1.00  0.26           H  
ATOM    352  HA  CYS A  26      -1.545   4.841   0.242  1.00  0.25           H  
ATOM    353  HB2 CYS A  26       0.570   4.751  -0.589  1.00  0.29           H  
ATOM    354  HB3 CYS A  26       0.570   6.444  -0.133  1.00  0.31           H  
ATOM    355  N   LYS A  27      -1.209   3.033   1.894  1.00  0.26           N  
ATOM    356  CA  LYS A  27      -1.098   1.971   2.899  1.00  0.29           C  
ATOM    357  C   LYS A  27      -1.122   0.605   2.219  1.00  0.29           C  
ATOM    358  O   LYS A  27      -1.724   0.448   1.154  1.00  0.37           O  
ATOM    359  CB  LYS A  27      -2.260   2.014   3.911  1.00  0.33           C  
ATOM    360  CG  LYS A  27      -2.688   3.450   4.237  1.00  0.33           C  
ATOM    361  CD  LYS A  27      -4.219   3.522   4.251  1.00  0.38           C  
ATOM    362  CE  LYS A  27      -4.737   3.667   2.817  1.00  0.42           C  
ATOM    363  NZ  LYS A  27      -5.309   2.369   2.356  1.00  0.35           N  
ATOM    364  H   LYS A  27      -1.694   2.856   1.054  1.00  0.28           H  
ATOM    365  HA  LYS A  27      -0.163   2.085   3.430  1.00  0.32           H  
ATOM    366  HB2 LYS A  27      -3.103   1.484   3.497  1.00  0.37           H  
ATOM    367  HB3 LYS A  27      -1.950   1.522   4.823  1.00  0.41           H  
ATOM    368  HG2 LYS A  27      -2.303   3.728   5.208  1.00  0.40           H  
ATOM    369  HG3 LYS A  27      -2.308   4.128   3.495  1.00  0.41           H  
ATOM    370  HD2 LYS A  27      -4.618   2.620   4.692  1.00  0.45           H  
ATOM    371  HD3 LYS A  27      -4.533   4.375   4.833  1.00  0.47           H  
ATOM    372  HE2 LYS A  27      -5.505   4.429   2.788  1.00  0.64           H  
ATOM    373  HE3 LYS A  27      -3.924   3.954   2.166  1.00  0.52           H  
ATOM    374  HZ1 LYS A  27      -4.642   1.904   1.679  1.00  0.35           H  
ATOM    375  HZ2 LYS A  27      -6.232   2.552   1.861  1.00  0.39           H  
ATOM    376  HZ3 LYS A  27      -5.461   1.733   3.172  1.00  0.45           H  
ATOM    377  N   CYS A  28      -0.514  -0.391   2.852  1.00  0.27           N  
ATOM    378  CA  CYS A  28      -0.533  -1.745   2.306  1.00  0.27           C  
ATOM    379  C   CYS A  28      -1.751  -2.458   2.883  1.00  0.28           C  
ATOM    380  O   CYS A  28      -1.747  -2.869   4.043  1.00  0.35           O  
ATOM    381  CB  CYS A  28       0.751  -2.497   2.671  1.00  0.30           C  
ATOM    382  SG  CYS A  28       1.306  -3.458   1.241  1.00  0.30           S  
ATOM    383  H   CYS A  28      -0.083  -0.222   3.713  1.00  0.31           H  
ATOM    384  HA  CYS A  28      -0.626  -1.695   1.232  1.00  0.26           H  
ATOM    385  HB2 CYS A  28       1.517  -1.788   2.950  1.00  0.37           H  
ATOM    386  HB3 CYS A  28       0.558  -3.163   3.500  1.00  0.35           H  
ATOM    387  N   ASN A  29      -2.810  -2.560   2.087  1.00  0.26           N  
ATOM    388  CA  ASN A  29      -4.052  -3.184   2.560  1.00  0.30           C  
ATOM    389  C   ASN A  29      -4.691  -4.033   1.469  1.00  0.29           C  
ATOM    390  O   ASN A  29      -4.710  -3.650   0.303  1.00  0.31           O  
ATOM    391  CB  ASN A  29      -5.077  -2.118   3.003  1.00  0.37           C  
ATOM    392  CG  ASN A  29      -4.413  -0.914   3.672  1.00  0.41           C  
ATOM    393  OD1 ASN A  29      -4.873   0.216   3.503  1.00  0.58           O  
ATOM    394  ND2 ASN A  29      -3.370  -1.080   4.430  1.00  0.45           N  
ATOM    395  H   ASN A  29      -2.763  -2.193   1.172  1.00  0.25           H  
ATOM    396  HA  ASN A  29      -3.827  -3.817   3.404  1.00  0.35           H  
ATOM    397  HB2 ASN A  29      -5.625  -1.774   2.139  1.00  0.50           H  
ATOM    398  HB3 ASN A  29      -5.770  -2.567   3.700  1.00  0.50           H  
ATOM    399 HD21 ASN A  29      -3.001  -1.980   4.572  1.00  0.48           H  
ATOM    400 HD22 ASN A  29      -2.958  -0.307   4.866  1.00  0.56           H  
ATOM    401  N   ILE A  30      -5.237  -5.172   1.852  1.00  0.33           N  
ATOM    402  CA  ILE A  30      -5.896  -6.051   0.890  1.00  0.37           C  
ATOM    403  C   ILE A  30      -7.287  -5.533   0.532  1.00  0.38           C  
ATOM    404  O   ILE A  30      -8.019  -5.024   1.379  1.00  0.39           O  
ATOM    405  CB  ILE A  30      -5.968  -7.497   1.416  1.00  0.43           C  
ATOM    406  CG1 ILE A  30      -5.685  -7.524   2.920  1.00  0.44           C  
ATOM    407  CG2 ILE A  30      -4.939  -8.369   0.690  1.00  0.48           C  
ATOM    408  CD1 ILE A  30      -4.191  -7.269   3.150  1.00  0.46           C  
ATOM    409  H   ILE A  30      -5.213  -5.424   2.798  1.00  0.38           H  
ATOM    410  HA  ILE A  30      -5.308  -6.052  -0.009  1.00  0.37           H  
ATOM    411  HB  ILE A  30      -6.956  -7.892   1.234  1.00  0.48           H  
ATOM    412 HG12 ILE A  30      -6.268  -6.762   3.417  1.00  0.44           H  
ATOM    413 HG13 ILE A  30      -5.945  -8.494   3.318  1.00  0.50           H  
ATOM    414 HG21 ILE A  30      -5.288  -8.581  -0.310  1.00  0.88           H  
ATOM    415 HG22 ILE A  30      -4.812  -9.296   1.230  1.00  0.84           H  
ATOM    416 HG23 ILE A  30      -3.994  -7.850   0.642  1.00  0.83           H  
ATOM    417 HD11 ILE A  30      -3.750  -6.869   2.245  1.00  1.01           H  
ATOM    418 HD12 ILE A  30      -3.703  -8.197   3.402  1.00  1.02           H  
ATOM    419 HD13 ILE A  30      -4.064  -6.562   3.953  1.00  1.07           H  
ATOM    420  N   GLY A  31      -7.626  -5.670  -0.747  1.00  0.41           N  
ATOM    421  CA  GLY A  31      -8.923  -5.219  -1.268  1.00  0.45           C  
ATOM    422  C   GLY A  31      -8.778  -4.034  -2.232  1.00  0.42           C  
ATOM    423  O   GLY A  31      -9.655  -3.796  -3.060  1.00  0.48           O  
ATOM    424  H   GLY A  31      -6.987  -6.084  -1.356  1.00  0.42           H  
ATOM    425  HA2 GLY A  31      -9.400  -6.037  -1.785  1.00  0.51           H  
ATOM    426  HA3 GLY A  31      -9.543  -4.917  -0.441  1.00  0.47           H  
ATOM    427  N   LYS A  32      -7.663  -3.313  -2.133  1.00  0.36           N  
ATOM    428  CA  LYS A  32      -7.404  -2.165  -3.015  1.00  0.35           C  
ATOM    429  C   LYS A  32      -5.964  -2.223  -3.539  1.00  0.35           C  
ATOM    430  O   LYS A  32      -5.014  -2.256  -2.758  1.00  0.39           O  
ATOM    431  CB  LYS A  32      -7.637  -0.852  -2.248  1.00  0.35           C  
ATOM    432  CG  LYS A  32      -7.668   0.334  -3.225  1.00  0.41           C  
ATOM    433  CD  LYS A  32      -8.194   1.583  -2.500  1.00  0.48           C  
ATOM    434  CE  LYS A  32      -7.891   2.842  -3.325  1.00  0.42           C  
ATOM    435  NZ  LYS A  32      -6.540   3.356  -2.963  1.00  0.35           N  
ATOM    436  H   LYS A  32      -6.999  -3.560  -1.461  1.00  0.34           H  
ATOM    437  HA  LYS A  32      -8.082  -2.208  -3.851  1.00  0.39           H  
ATOM    438  HB2 LYS A  32      -8.580  -0.908  -1.723  1.00  0.42           H  
ATOM    439  HB3 LYS A  32      -6.840  -0.705  -1.535  1.00  0.43           H  
ATOM    440  HG2 LYS A  32      -6.669   0.522  -3.593  1.00  0.70           H  
ATOM    441  HG3 LYS A  32      -8.319   0.100  -4.055  1.00  0.61           H  
ATOM    442  HD2 LYS A  32      -9.264   1.494  -2.365  1.00  0.74           H  
ATOM    443  HD3 LYS A  32      -7.720   1.667  -1.534  1.00  0.77           H  
ATOM    444  HE2 LYS A  32      -7.914   2.598  -4.379  1.00  0.50           H  
ATOM    445  HE3 LYS A  32      -8.634   3.598  -3.115  1.00  0.57           H  
ATOM    446  HZ1 LYS A  32      -6.388   4.311  -3.375  1.00  0.47           H  
ATOM    447  HZ2 LYS A  32      -5.801   2.699  -3.344  1.00  0.38           H  
ATOM    448  HZ3 LYS A  32      -6.447   3.416  -1.903  1.00  0.38           H  
ATOM    449  N   LYS A  33      -5.803  -2.265  -4.862  1.00  0.43           N  
ATOM    450  CA  LYS A  33      -4.464  -2.354  -5.462  1.00  0.47           C  
ATOM    451  C   LYS A  33      -4.105  -1.091  -6.251  1.00  0.45           C  
ATOM    452  O   LYS A  33      -4.465  -0.957  -7.426  1.00  0.50           O  
ATOM    453  CB  LYS A  33      -4.410  -3.571  -6.396  1.00  0.58           C  
ATOM    454  CG  LYS A  33      -3.009  -4.203  -6.374  1.00  0.67           C  
ATOM    455  CD  LYS A  33      -1.966  -3.218  -6.925  1.00  0.61           C  
ATOM    456  CE  LYS A  33      -2.254  -2.903  -8.398  1.00  0.57           C  
ATOM    457  NZ  LYS A  33      -2.514  -1.442  -8.550  1.00  0.50           N  
ATOM    458  H   LYS A  33      -6.592  -2.257  -5.444  1.00  0.52           H  
ATOM    459  HA  LYS A  33      -3.737  -2.489  -4.676  1.00  0.48           H  
ATOM    460  HB2 LYS A  33      -5.135  -4.302  -6.067  1.00  0.65           H  
ATOM    461  HB3 LYS A  33      -4.649  -3.264  -7.402  1.00  0.58           H  
ATOM    462  HG2 LYS A  33      -2.752  -4.467  -5.359  1.00  0.76           H  
ATOM    463  HG3 LYS A  33      -3.011  -5.096  -6.982  1.00  0.76           H  
ATOM    464  HD2 LYS A  33      -1.994  -2.306  -6.349  1.00  0.58           H  
ATOM    465  HD3 LYS A  33      -0.982  -3.658  -6.843  1.00  0.72           H  
ATOM    466  HE2 LYS A  33      -1.400  -3.182  -8.999  1.00  0.66           H  
ATOM    467  HE3 LYS A  33      -3.120  -3.461  -8.727  1.00  0.63           H  
ATOM    468  HZ1 LYS A  33      -2.399  -1.164  -9.544  1.00  0.54           H  
ATOM    469  HZ2 LYS A  33      -1.824  -0.894  -7.948  1.00  0.52           H  
ATOM    470  HZ3 LYS A  33      -3.494  -1.219  -8.233  1.00  0.50           H  
ATOM    471  N   ASP A  34      -3.364  -0.186  -5.618  1.00  0.42           N  
ATOM    472  CA  ASP A  34      -2.941   1.044  -6.286  1.00  0.45           C  
ATOM    473  C   ASP A  34      -1.529   0.893  -6.866  1.00  0.57           C  
ATOM    474  O   ASP A  34      -0.865   1.901  -7.054  1.00  0.94           O  
ATOM    475  CB  ASP A  34      -2.981   2.203  -5.290  1.00  0.43           C  
ATOM    476  CG  ASP A  34      -4.422   2.529  -4.942  1.00  0.38           C  
ATOM    477  OD1 ASP A  34      -5.068   3.204  -5.721  1.00  0.93           O  
ATOM    478  OD2 ASP A  34      -4.862   2.101  -3.888  1.00  0.42           O  
ATOM    479  OXT ASP A  34      -1.138  -0.234  -7.128  1.00  0.59           O  
ATOM    480  H   ASP A  34      -3.079  -0.353  -4.689  1.00  0.44           H  
ATOM    481  HA  ASP A  34      -3.625   1.258  -7.093  1.00  0.47           H  
ATOM    482  HB2 ASP A  34      -2.448   1.923  -4.393  1.00  0.48           H  
ATOM    483  HB3 ASP A  34      -2.514   3.070  -5.730  1.00  0.51           H  
TER     484      ASP A  34
ENDMDL
MODEL      13
ATOM     21  N   VAL A   3       7.585   8.350  -3.499  1.00  0.67           N  
ATOM     22  CA  VAL A   3       6.157   8.618  -3.363  1.00  0.71           C  
ATOM     23  C   VAL A   3       5.493   7.543  -2.503  1.00  0.54           C  
ATOM     24  O   VAL A   3       5.639   6.346  -2.759  1.00  0.54           O  
ATOM     25  CB  VAL A   3       5.493   8.670  -4.744  1.00  0.83           C  
ATOM     26  CG1 VAL A   3       5.629  10.081  -5.321  1.00  1.16           C  
ATOM     27  CG2 VAL A   3       6.172   7.674  -5.688  1.00  0.88           C  
ATOM     28  H   VAL A   3       7.932   7.943  -4.332  1.00  0.71           H  
ATOM     29  HA  VAL A   3       6.030   9.575  -2.879  1.00  0.92           H  
ATOM     30  HB  VAL A   3       4.446   8.421  -4.649  1.00  1.05           H  
ATOM     31 HG11 VAL A   3       6.675  10.311  -5.467  1.00  1.47           H  
ATOM     32 HG12 VAL A   3       5.196  10.795  -4.636  1.00  1.52           H  
ATOM     33 HG13 VAL A   3       5.113  10.133  -6.269  1.00  1.63           H  
ATOM     34 HG21 VAL A   3       7.056   8.127  -6.115  1.00  1.18           H  
ATOM     35 HG22 VAL A   3       5.488   7.406  -6.479  1.00  1.40           H  
ATOM     36 HG23 VAL A   3       6.452   6.790  -5.137  1.00  1.31           H  
ATOM     37  N   GLY A   4       4.776   7.984  -1.473  1.00  0.51           N  
ATOM     38  CA  GLY A   4       4.095   7.071  -0.552  1.00  0.45           C  
ATOM     39  C   GLY A   4       3.623   5.796  -1.246  1.00  0.32           C  
ATOM     40  O   GLY A   4       3.984   4.696  -0.841  1.00  0.29           O  
ATOM     41  H   GLY A   4       4.710   8.950  -1.322  1.00  0.61           H  
ATOM     42  HA2 GLY A   4       4.775   6.804   0.243  1.00  0.53           H  
ATOM     43  HA3 GLY A   4       3.240   7.574  -0.127  1.00  0.51           H  
ATOM     44  N   CYS A   5       2.805   5.946  -2.283  1.00  0.34           N  
ATOM     45  CA  CYS A   5       2.273   4.795  -3.011  1.00  0.31           C  
ATOM     46  C   CYS A   5       3.375   3.834  -3.451  1.00  0.30           C  
ATOM     47  O   CYS A   5       3.109   2.664  -3.703  1.00  0.34           O  
ATOM     48  CB  CYS A   5       1.493   5.264  -4.239  1.00  0.39           C  
ATOM     49  SG  CYS A   5       0.256   6.495  -3.748  1.00  0.38           S  
ATOM     50  H   CYS A   5       2.541   6.845  -2.559  1.00  0.43           H  
ATOM     51  HA  CYS A   5       1.602   4.261  -2.353  1.00  0.30           H  
ATOM     52  HB2 CYS A   5       2.174   5.706  -4.950  1.00  0.52           H  
ATOM     53  HB3 CYS A   5       1.005   4.421  -4.690  1.00  0.42           H  
ATOM     54  N   ALA A   6       4.603   4.326  -3.531  1.00  0.31           N  
ATOM     55  CA  ALA A   6       5.728   3.482  -3.924  1.00  0.34           C  
ATOM     56  C   ALA A   6       6.372   2.878  -2.679  1.00  0.28           C  
ATOM     57  O   ALA A   6       6.700   1.687  -2.635  1.00  0.31           O  
ATOM     58  CB  ALA A   6       6.754   4.310  -4.700  1.00  0.44           C  
ATOM     59  H   ALA A   6       4.762   5.273  -3.309  1.00  0.34           H  
ATOM     60  HA  ALA A   6       5.370   2.683  -4.554  1.00  0.39           H  
ATOM     61  HB1 ALA A   6       6.260   4.820  -5.514  1.00  1.07           H  
ATOM     62  HB2 ALA A   6       7.521   3.658  -5.093  1.00  1.07           H  
ATOM     63  HB3 ALA A   6       7.205   5.038  -4.041  1.00  1.20           H  
ATOM     64  N   GLU A   7       6.520   3.708  -1.656  1.00  0.28           N  
ATOM     65  CA  GLU A   7       7.096   3.263  -0.394  1.00  0.30           C  
ATOM     66  C   GLU A   7       6.088   2.389   0.354  1.00  0.29           C  
ATOM     67  O   GLU A   7       6.455   1.445   1.057  1.00  0.39           O  
ATOM     68  CB  GLU A   7       7.478   4.477   0.453  1.00  0.38           C  
ATOM     69  CG  GLU A   7       8.138   5.522  -0.451  1.00  0.47           C  
ATOM     70  CD  GLU A   7       9.368   6.113   0.222  1.00  0.75           C  
ATOM     71  OE1 GLU A   7       9.212   6.778   1.231  1.00  1.08           O  
ATOM     72  OE2 GLU A   7      10.453   5.913  -0.295  1.00  0.96           O  
ATOM     73  H   GLU A   7       6.219   4.637  -1.749  1.00  0.32           H  
ATOM     74  HA  GLU A   7       7.985   2.691  -0.598  1.00  0.31           H  
ATOM     75  HB2 GLU A   7       6.590   4.896   0.907  1.00  0.42           H  
ATOM     76  HB3 GLU A   7       8.172   4.178   1.224  1.00  0.50           H  
ATOM     77  HG2 GLU A   7       8.434   5.051  -1.378  1.00  0.56           H  
ATOM     78  HG3 GLU A   7       7.432   6.308  -0.659  1.00  0.81           H  
ATOM     79  N   CYS A   8       4.809   2.717   0.177  1.00  0.28           N  
ATOM     80  CA  CYS A   8       3.726   1.977   0.815  1.00  0.31           C  
ATOM     81  C   CYS A   8       3.866   0.477   0.565  1.00  0.34           C  
ATOM     82  O   CYS A   8       3.949  -0.310   1.509  1.00  0.43           O  
ATOM     83  CB  CYS A   8       2.369   2.476   0.312  1.00  0.32           C  
ATOM     84  SG  CYS A   8       1.452   3.147   1.711  1.00  0.39           S  
ATOM     85  H   CYS A   8       4.589   3.480  -0.400  1.00  0.32           H  
ATOM     86  HA  CYS A   8       3.774   2.157   1.871  1.00  0.36           H  
ATOM     87  HB2 CYS A   8       2.516   3.249  -0.425  1.00  0.30           H  
ATOM     88  HB3 CYS A   8       1.812   1.668  -0.125  1.00  0.37           H  
ATOM     89  N   PRO A   9       3.917   0.069  -0.680  1.00  0.31           N  
ATOM     90  CA  PRO A   9       4.078  -1.367  -1.040  1.00  0.38           C  
ATOM     91  C   PRO A   9       5.452  -1.863  -0.621  1.00  0.41           C  
ATOM     92  O   PRO A   9       5.612  -2.999  -0.181  1.00  0.52           O  
ATOM     93  CB  PRO A   9       3.909  -1.404  -2.561  1.00  0.42           C  
ATOM     94  CG  PRO A   9       4.162  -0.010  -3.032  1.00  0.37           C  
ATOM     95  CD  PRO A   9       3.832   0.925  -1.869  1.00  0.28           C  
ATOM     96  HA  PRO A   9       3.309  -1.961  -0.571  1.00  0.44           H  
ATOM     97  HB2 PRO A   9       4.625  -2.085  -3.001  1.00  0.51           H  
ATOM     98  HB3 PRO A   9       2.904  -1.702  -2.819  1.00  0.48           H  
ATOM     99  HG2 PRO A   9       5.200   0.099  -3.315  1.00  0.43           H  
ATOM    100  HG3 PRO A   9       3.525   0.219  -3.872  1.00  0.43           H  
ATOM    101  HD2 PRO A   9       4.553   1.723  -1.814  1.00  0.31           H  
ATOM    102  HD3 PRO A   9       2.836   1.322  -1.972  1.00  0.32           H  
ATOM    103  N   MET A  10       6.441  -0.982  -0.732  1.00  0.39           N  
ATOM    104  CA  MET A  10       7.797  -1.326  -0.327  1.00  0.45           C  
ATOM    105  C   MET A  10       7.805  -1.685   1.155  1.00  0.46           C  
ATOM    106  O   MET A  10       8.498  -2.606   1.584  1.00  0.56           O  
ATOM    107  CB  MET A  10       8.732  -0.142  -0.573  1.00  0.50           C  
ATOM    108  CG  MET A  10       9.321  -0.231  -1.981  1.00  0.60           C  
ATOM    109  SD  MET A  10      11.078  -0.643  -1.864  1.00  1.35           S  
ATOM    110  CE  MET A  10      11.563  -0.039  -3.498  1.00  2.03           C  
ATOM    111  H   MET A  10       6.251  -0.079  -1.072  1.00  0.38           H  
ATOM    112  HA  MET A  10       8.137  -2.177  -0.897  1.00  0.48           H  
ATOM    113  HB2 MET A  10       8.176   0.778  -0.473  1.00  0.55           H  
ATOM    114  HB3 MET A  10       9.534  -0.159   0.151  1.00  0.56           H  
ATOM    115  HG2 MET A  10       8.807  -0.998  -2.542  1.00  1.03           H  
ATOM    116  HG3 MET A  10       9.207   0.719  -2.480  1.00  1.08           H  
ATOM    117  HE1 MET A  10      10.831  -0.353  -4.228  1.00  2.52           H  
ATOM    118  HE2 MET A  10      12.533  -0.443  -3.757  1.00  2.58           H  
ATOM    119  HE3 MET A  10      11.618   1.039  -3.485  1.00  2.38           H  
ATOM    120  N   HIS A  11       7.013  -0.948   1.930  1.00  0.46           N  
ATOM    121  CA  HIS A  11       6.916  -1.187   3.368  1.00  0.51           C  
ATOM    122  C   HIS A  11       5.880  -2.273   3.670  1.00  0.43           C  
ATOM    123  O   HIS A  11       5.279  -2.295   4.751  1.00  0.47           O  
ATOM    124  CB  HIS A  11       6.530   0.109   4.083  1.00  0.64           C  
ATOM    125  CG  HIS A  11       7.184   0.152   5.439  1.00  0.78           C  
ATOM    126  ND1 HIS A  11       7.340  -0.983   6.225  1.00  0.75           N  
ATOM    127  CD2 HIS A  11       7.732   1.184   6.157  1.00  1.25           C  
ATOM    128  CE1 HIS A  11       7.960  -0.607   7.359  1.00  0.89           C  
ATOM    129  NE2 HIS A  11       8.223   0.705   7.368  1.00  1.26           N  
ATOM    130  H   HIS A  11       6.479  -0.230   1.523  1.00  0.48           H  
ATOM    131  HA  HIS A  11       7.878  -1.513   3.734  1.00  0.55           H  
ATOM    132  HB2 HIS A  11       6.862   0.955   3.497  1.00  0.69           H  
ATOM    133  HB3 HIS A  11       5.458   0.154   4.201  1.00  0.68           H  
ATOM    134  HD2 HIS A  11       7.774   2.213   5.832  1.00  1.65           H  
ATOM    135  HE1 HIS A  11       8.220  -1.283   8.162  1.00  0.95           H  
ATOM    136  HE2 HIS A  11       8.669   1.219   8.074  1.00  1.59           H  
ATOM    137  N   CYS A  12       5.687  -3.186   2.724  1.00  0.38           N  
ATOM    138  CA  CYS A  12       4.730  -4.276   2.911  1.00  0.33           C  
ATOM    139  C   CYS A  12       5.458  -5.524   3.382  1.00  0.32           C  
ATOM    140  O   CYS A  12       6.591  -5.783   2.983  1.00  0.36           O  
ATOM    141  CB  CYS A  12       3.976  -4.577   1.619  1.00  0.33           C  
ATOM    142  SG  CYS A  12       2.222  -4.795   1.993  1.00  0.34           S  
ATOM    143  H   CYS A  12       6.203  -3.133   1.890  1.00  0.40           H  
ATOM    144  HA  CYS A  12       4.017  -3.985   3.669  1.00  0.38           H  
ATOM    145  HB2 CYS A  12       4.091  -3.754   0.937  1.00  0.34           H  
ATOM    146  HB3 CYS A  12       4.364  -5.479   1.171  1.00  0.42           H  
ATOM    147  N   LYS A  13       4.815  -6.265   4.267  1.00  0.36           N  
ATOM    148  CA  LYS A  13       5.421  -7.463   4.833  1.00  0.42           C  
ATOM    149  C   LYS A  13       4.945  -8.727   4.102  1.00  0.43           C  
ATOM    150  O   LYS A  13       3.779  -8.848   3.722  1.00  0.42           O  
ATOM    151  CB  LYS A  13       5.083  -7.546   6.331  1.00  0.54           C  
ATOM    152  CG  LYS A  13       5.113  -6.138   6.962  1.00  0.57           C  
ATOM    153  CD  LYS A  13       6.566  -5.673   7.171  1.00  0.60           C  
ATOM    154  CE  LYS A  13       6.901  -4.506   6.227  1.00  0.51           C  
ATOM    155  NZ  LYS A  13       6.158  -3.279   6.649  1.00  0.52           N  
ATOM    156  H   LYS A  13       3.924  -5.989   4.565  1.00  0.39           H  
ATOM    157  HA  LYS A  13       6.494  -7.391   4.729  1.00  0.45           H  
ATOM    158  HB2 LYS A  13       4.096  -7.970   6.449  1.00  0.61           H  
ATOM    159  HB3 LYS A  13       5.805  -8.177   6.829  1.00  0.61           H  
ATOM    160  HG2 LYS A  13       4.600  -5.442   6.315  1.00  0.53           H  
ATOM    161  HG3 LYS A  13       4.611  -6.168   7.918  1.00  0.72           H  
ATOM    162  HD2 LYS A  13       6.695  -5.351   8.194  1.00  0.74           H  
ATOM    163  HD3 LYS A  13       7.239  -6.496   6.971  1.00  0.69           H  
ATOM    164  HE2 LYS A  13       7.964  -4.312   6.261  1.00  0.60           H  
ATOM    165  HE3 LYS A  13       6.622  -4.768   5.219  1.00  0.51           H  
ATOM    166  HZ1 LYS A  13       5.411  -3.535   7.321  1.00  0.63           H  
ATOM    167  HZ2 LYS A  13       5.721  -2.817   5.805  1.00  0.49           H  
ATOM    168  HZ3 LYS A  13       6.819  -2.606   7.098  1.00  0.66           H  
ATOM    169  N   GLY A  14       5.887  -9.649   3.899  1.00  0.49           N  
ATOM    170  CA  GLY A  14       5.628 -10.913   3.198  1.00  0.54           C  
ATOM    171  C   GLY A  14       4.276 -11.536   3.554  1.00  0.55           C  
ATOM    172  O   GLY A  14       3.846 -11.503   4.705  1.00  0.59           O  
ATOM    173  H   GLY A  14       6.796  -9.467   4.217  1.00  0.53           H  
ATOM    174  HA2 GLY A  14       5.657 -10.731   2.134  1.00  0.54           H  
ATOM    175  HA3 GLY A  14       6.409 -11.616   3.451  1.00  0.62           H  
ATOM    176  N   LYS A  15       3.636 -12.116   2.533  1.00  0.57           N  
ATOM    177  CA  LYS A  15       2.333 -12.790   2.667  1.00  0.61           C  
ATOM    178  C   LYS A  15       1.174 -11.850   2.330  1.00  0.53           C  
ATOM    179  O   LYS A  15       0.086 -12.309   1.962  1.00  0.57           O  
ATOM    180  CB  LYS A  15       2.144 -13.336   4.092  1.00  0.71           C  
ATOM    181  CG  LYS A  15       1.073 -14.432   4.090  1.00  0.85           C  
ATOM    182  CD  LYS A  15      -0.260 -13.862   4.597  1.00  0.90           C  
ATOM    183  CE  LYS A  15      -1.419 -14.437   3.777  1.00  1.07           C  
ATOM    184  NZ  LYS A  15      -1.752 -13.498   2.665  1.00  1.05           N  
ATOM    185  H   LYS A  15       4.064 -12.105   1.652  1.00  0.59           H  
ATOM    186  HA  LYS A  15       2.307 -13.622   1.979  1.00  0.67           H  
ATOM    187  HB2 LYS A  15       3.079 -13.748   4.445  1.00  0.78           H  
ATOM    188  HB3 LYS A  15       1.837 -12.537   4.749  1.00  0.68           H  
ATOM    189  HG2 LYS A  15       0.947 -14.812   3.087  1.00  0.95           H  
ATOM    190  HG3 LYS A  15       1.385 -15.235   4.741  1.00  0.95           H  
ATOM    191  HD2 LYS A  15      -0.391 -14.126   5.637  1.00  1.00           H  
ATOM    192  HD3 LYS A  15      -0.255 -12.788   4.501  1.00  0.86           H  
ATOM    193  HE2 LYS A  15      -1.130 -15.396   3.369  1.00  1.23           H  
ATOM    194  HE3 LYS A  15      -2.283 -14.563   4.415  1.00  1.29           H  
ATOM    195  HZ1 LYS A  15      -0.877 -12.998   2.348  1.00  0.82           H  
ATOM    196  HZ2 LYS A  15      -2.447 -12.797   2.998  1.00  1.31           H  
ATOM    197  HZ3 LYS A  15      -2.149 -14.029   1.866  1.00  1.29           H  
ATOM    198  N   MET A  16       1.404 -10.544   2.451  1.00  0.44           N  
ATOM    199  CA  MET A  16       0.368  -9.554   2.146  1.00  0.41           C  
ATOM    200  C   MET A  16       0.992  -8.325   1.481  1.00  0.32           C  
ATOM    201  O   MET A  16       1.563  -7.476   2.165  1.00  0.36           O  
ATOM    202  CB  MET A  16      -0.381  -9.118   3.426  1.00  0.51           C  
ATOM    203  CG  MET A  16      -0.054 -10.044   4.609  1.00  1.01           C  
ATOM    204  SD  MET A  16      -1.556 -10.348   5.572  1.00  1.98           S  
ATOM    205  CE  MET A  16      -0.934  -9.756   7.166  1.00  2.48           C  
ATOM    206  H   MET A  16       2.288 -10.237   2.746  1.00  0.43           H  
ATOM    207  HA  MET A  16      -0.340  -9.993   1.460  1.00  0.43           H  
ATOM    208  HB2 MET A  16      -0.095  -8.108   3.681  1.00  0.95           H  
ATOM    209  HB3 MET A  16      -1.444  -9.146   3.240  1.00  0.72           H  
ATOM    210  HG2 MET A  16       0.329 -10.980   4.246  1.00  1.22           H  
ATOM    211  HG3 MET A  16       0.685  -9.573   5.241  1.00  1.54           H  
ATOM    212  HE1 MET A  16      -0.998  -8.677   7.199  1.00  2.79           H  
ATOM    213  HE2 MET A  16       0.097 -10.064   7.289  1.00  2.93           H  
ATOM    214  HE3 MET A  16      -1.528 -10.173   7.963  1.00  2.86           H  
ATOM    215  N   ALA A  17       0.903  -8.223   0.154  1.00  0.28           N  
ATOM    216  CA  ALA A  17       1.496  -7.070  -0.524  1.00  0.27           C  
ATOM    217  C   ALA A  17       0.588  -6.460  -1.587  1.00  0.25           C  
ATOM    218  O   ALA A  17       0.409  -7.007  -2.681  1.00  0.28           O  
ATOM    219  CB  ALA A  17       2.824  -7.453  -1.158  1.00  0.37           C  
ATOM    220  H   ALA A  17       0.453  -8.922  -0.364  1.00  0.31           H  
ATOM    221  HA  ALA A  17       1.689  -6.313   0.222  1.00  0.28           H  
ATOM    222  HB1 ALA A  17       3.535  -7.688  -0.382  1.00  1.01           H  
ATOM    223  HB2 ALA A  17       3.189  -6.621  -1.743  1.00  1.10           H  
ATOM    224  HB3 ALA A  17       2.683  -8.310  -1.797  1.00  1.11           H  
ATOM    225  N   LYS A  18       0.058  -5.302  -1.243  1.00  0.23           N  
ATOM    226  CA  LYS A  18      -0.800  -4.520  -2.133  1.00  0.26           C  
ATOM    227  C   LYS A  18      -0.918  -3.090  -1.599  1.00  0.27           C  
ATOM    228  O   LYS A  18      -1.428  -2.871  -0.497  1.00  0.32           O  
ATOM    229  CB  LYS A  18      -2.194  -5.140  -2.311  1.00  0.30           C  
ATOM    230  CG  LYS A  18      -2.521  -6.134  -1.193  1.00  0.31           C  
ATOM    231  CD  LYS A  18      -3.200  -7.366  -1.806  1.00  0.37           C  
ATOM    232  CE  LYS A  18      -2.163  -8.465  -2.053  1.00  0.39           C  
ATOM    233  NZ  LYS A  18      -1.440  -8.189  -3.328  1.00  0.39           N  
ATOM    234  H   LYS A  18       0.287  -4.940  -0.368  1.00  0.24           H  
ATOM    235  HA  LYS A  18      -0.322  -4.478  -3.101  1.00  0.28           H  
ATOM    236  HB2 LYS A  18      -2.932  -4.352  -2.305  1.00  0.34           H  
ATOM    237  HB3 LYS A  18      -2.232  -5.648  -3.261  1.00  0.34           H  
ATOM    238  HG2 LYS A  18      -1.618  -6.430  -0.684  1.00  0.32           H  
ATOM    239  HG3 LYS A  18      -3.193  -5.668  -0.489  1.00  0.37           H  
ATOM    240  HD2 LYS A  18      -3.957  -7.731  -1.133  1.00  0.44           H  
ATOM    241  HD3 LYS A  18      -3.659  -7.094  -2.745  1.00  0.41           H  
ATOM    242  HE2 LYS A  18      -1.458  -8.486  -1.233  1.00  0.41           H  
ATOM    243  HE3 LYS A  18      -2.663  -9.422  -2.119  1.00  0.52           H  
ATOM    244  HZ1 LYS A  18      -0.522  -7.711  -3.117  1.00  0.38           H  
ATOM    245  HZ2 LYS A  18      -2.017  -7.566  -3.927  1.00  0.45           H  
ATOM    246  HZ3 LYS A  18      -1.259  -9.083  -3.827  1.00  0.49           H  
ATOM    247  N   PRO A  19      -0.438  -2.125  -2.339  1.00  0.29           N  
ATOM    248  CA  PRO A  19      -0.471  -0.695  -1.914  1.00  0.33           C  
ATOM    249  C   PRO A  19      -1.832  -0.035  -2.117  1.00  0.28           C  
ATOM    250  O   PRO A  19      -2.385  -0.047  -3.220  1.00  0.34           O  
ATOM    251  CB  PRO A  19       0.581  -0.050  -2.812  1.00  0.40           C  
ATOM    252  CG  PRO A  19       0.555  -0.852  -4.069  1.00  0.39           C  
ATOM    253  CD  PRO A  19       0.193  -2.282  -3.663  1.00  0.33           C  
ATOM    254  HA  PRO A  19      -0.164  -0.604  -0.886  1.00  0.36           H  
ATOM    255  HB2 PRO A  19       0.323   0.982  -3.016  1.00  0.46           H  
ATOM    256  HB3 PRO A  19       1.553  -0.113  -2.355  1.00  0.45           H  
ATOM    257  HG2 PRO A  19      -0.191  -0.454  -4.746  1.00  0.45           H  
ATOM    258  HG3 PRO A  19       1.526  -0.841  -4.539  1.00  0.44           H  
ATOM    259  HD2 PRO A  19      -0.503  -2.711  -4.371  1.00  0.38           H  
ATOM    260  HD3 PRO A  19       1.081  -2.890  -3.583  1.00  0.37           H  
ATOM    261  N   THR A  20      -2.351   0.565  -1.050  1.00  0.28           N  
ATOM    262  CA  THR A  20      -3.631   1.261  -1.116  1.00  0.26           C  
ATOM    263  C   THR A  20      -3.399   2.761  -0.992  1.00  0.23           C  
ATOM    264  O   THR A  20      -2.956   3.251   0.052  1.00  0.29           O  
ATOM    265  CB  THR A  20      -4.571   0.794   0.001  1.00  0.29           C  
ATOM    266  OG1 THR A  20      -4.100   1.272   1.254  1.00  0.32           O  
ATOM    267  CG2 THR A  20      -4.618  -0.731   0.027  1.00  0.39           C  
ATOM    268  H   THR A  20      -1.855   0.557  -0.199  1.00  0.36           H  
ATOM    269  HA  THR A  20      -4.093   1.055  -2.067  1.00  0.28           H  
ATOM    270  HB  THR A  20      -5.560   1.176  -0.184  1.00  0.30           H  
ATOM    271  HG1 THR A  20      -3.150   1.053   1.309  1.00  0.37           H  
ATOM    272 HG21 THR A  20      -4.457  -1.115  -0.969  1.00  0.98           H  
ATOM    273 HG22 THR A  20      -5.584  -1.055   0.386  1.00  1.06           H  
ATOM    274 HG23 THR A  20      -3.850  -1.100   0.683  1.00  1.02           H  
ATOM    275  N   CYS A  21      -3.690   3.478  -2.067  1.00  0.21           N  
ATOM    276  CA  CYS A  21      -3.513   4.925  -2.091  1.00  0.21           C  
ATOM    277  C   CYS A  21      -4.851   5.616  -2.330  1.00  0.23           C  
ATOM    278  O   CYS A  21      -5.483   5.443  -3.378  1.00  0.30           O  
ATOM    279  CB  CYS A  21      -2.497   5.323  -3.165  1.00  0.22           C  
ATOM    280  SG  CYS A  21      -0.882   5.549  -2.374  1.00  0.26           S  
ATOM    281  H   CYS A  21      -4.031   3.014  -2.870  1.00  0.26           H  
ATOM    282  HA  CYS A  21      -3.136   5.241  -1.132  1.00  0.22           H  
ATOM    283  HB2 CYS A  21      -2.433   4.542  -3.908  1.00  0.25           H  
ATOM    284  HB3 CYS A  21      -2.803   6.247  -3.635  1.00  0.26           H  
ATOM    285  N   GLU A  22      -5.278   6.380  -1.335  1.00  0.24           N  
ATOM    286  CA  GLU A  22      -6.526   7.091  -1.391  1.00  0.30           C  
ATOM    287  C   GLU A  22      -6.361   8.447  -0.719  1.00  0.34           C  
ATOM    288  O   GLU A  22      -5.783   8.558   0.362  1.00  0.40           O  
ATOM    289  CB  GLU A  22      -7.627   6.275  -0.695  1.00  0.35           C  
ATOM    290  CG  GLU A  22      -7.039   5.478   0.483  1.00  0.32           C  
ATOM    291  CD  GLU A  22      -6.911   3.994   0.130  1.00  0.39           C  
ATOM    292  OE1 GLU A  22      -6.427   3.692  -0.947  1.00  0.63           O  
ATOM    293  OE2 GLU A  22      -7.284   3.175   0.955  1.00  0.62           O  
ATOM    294  H   GLU A  22      -4.740   6.470  -0.535  1.00  0.26           H  
ATOM    295  HA  GLU A  22      -6.801   7.242  -2.424  1.00  0.34           H  
ATOM    296  HB2 GLU A  22      -8.392   6.944  -0.330  1.00  0.44           H  
ATOM    297  HB3 GLU A  22      -8.061   5.590  -1.407  1.00  0.44           H  
ATOM    298  HG2 GLU A  22      -6.064   5.867   0.731  1.00  0.32           H  
ATOM    299  HG3 GLU A  22      -7.689   5.582   1.339  1.00  0.41           H  
ATOM    300  N   ASN A  23      -6.858   9.462  -1.385  1.00  0.39           N  
ATOM    301  CA  ASN A  23      -6.789  10.843  -0.888  1.00  0.47           C  
ATOM    302  C   ASN A  23      -5.429  11.154  -0.263  1.00  0.47           C  
ATOM    303  O   ASN A  23      -5.347  11.644   0.866  1.00  0.52           O  
ATOM    304  CB  ASN A  23      -7.908  11.098   0.127  1.00  0.53           C  
ATOM    305  CG  ASN A  23      -7.907  10.030   1.211  1.00  0.56           C  
ATOM    306  OD1 ASN A  23      -8.737   9.125   1.193  1.00  0.75           O  
ATOM    307  ND2 ASN A  23      -7.019  10.081   2.156  1.00  0.76           N  
ATOM    308  H   ASN A  23      -7.277   9.279  -2.237  1.00  0.43           H  
ATOM    309  HA  ASN A  23      -6.933  11.511  -1.725  1.00  0.54           H  
ATOM    310  HB2 ASN A  23      -7.762  12.066   0.583  1.00  0.71           H  
ATOM    311  HB3 ASN A  23      -8.855  11.085  -0.384  1.00  0.67           H  
ATOM    312 HD21 ASN A  23      -6.357  10.806   2.165  1.00  0.87           H  
ATOM    313 HD22 ASN A  23      -7.009   9.394   2.852  1.00  0.96           H  
ATOM    314  N   GLU A  24      -4.373  10.869  -1.016  1.00  0.45           N  
ATOM    315  CA  GLU A  24      -3.003  11.128  -0.575  1.00  0.49           C  
ATOM    316  C   GLU A  24      -2.590  10.205   0.573  1.00  0.45           C  
ATOM    317  O   GLU A  24      -1.463  10.286   1.065  1.00  0.53           O  
ATOM    318  CB  GLU A  24      -2.840  12.598  -0.152  1.00  0.59           C  
ATOM    319  CG  GLU A  24      -2.971  13.541  -1.367  1.00  0.84           C  
ATOM    320  CD  GLU A  24      -3.515  12.806  -2.593  1.00  0.80           C  
ATOM    321  OE1 GLU A  24      -2.715  12.260  -3.333  1.00  1.28           O  
ATOM    322  OE2 GLU A  24      -4.723  12.803  -2.773  1.00  1.16           O  
ATOM    323  H   GLU A  24      -4.519  10.492  -1.908  1.00  0.46           H  
ATOM    324  HA  GLU A  24      -2.345  10.942  -1.406  1.00  0.52           H  
ATOM    325  HB2 GLU A  24      -3.597  12.849   0.576  1.00  0.69           H  
ATOM    326  HB3 GLU A  24      -1.865  12.732   0.293  1.00  0.60           H  
ATOM    327  HG2 GLU A  24      -3.642  14.349  -1.117  1.00  1.30           H  
ATOM    328  HG3 GLU A  24      -2.001  13.951  -1.604  1.00  1.36           H  
ATOM    329  N   VAL A  25      -3.489   9.322   0.992  1.00  0.39           N  
ATOM    330  CA  VAL A  25      -3.176   8.394   2.073  1.00  0.39           C  
ATOM    331  C   VAL A  25      -2.807   7.027   1.504  1.00  0.33           C  
ATOM    332  O   VAL A  25      -3.660   6.306   0.981  1.00  0.39           O  
ATOM    333  CB  VAL A  25      -4.372   8.263   3.026  1.00  0.43           C  
ATOM    334  CG1 VAL A  25      -4.101   7.157   4.050  1.00  0.47           C  
ATOM    335  CG2 VAL A  25      -4.577   9.587   3.767  1.00  0.58           C  
ATOM    336  H   VAL A  25      -4.377   9.287   0.565  1.00  0.40           H  
ATOM    337  HA  VAL A  25      -2.333   8.777   2.629  1.00  0.44           H  
ATOM    338  HB  VAL A  25      -5.261   8.021   2.461  1.00  0.53           H  
ATOM    339 HG11 VAL A  25      -3.877   6.234   3.535  1.00  1.04           H  
ATOM    340 HG12 VAL A  25      -4.976   7.019   4.668  1.00  0.96           H  
ATOM    341 HG13 VAL A  25      -3.263   7.438   4.671  1.00  0.98           H  
ATOM    342 HG21 VAL A  25      -5.413   9.494   4.445  1.00  1.05           H  
ATOM    343 HG22 VAL A  25      -4.777  10.373   3.054  1.00  1.08           H  
ATOM    344 HG23 VAL A  25      -3.686   9.829   4.327  1.00  1.04           H  
ATOM    345  N   CYS A  26      -1.525   6.683   1.600  1.00  0.31           N  
ATOM    346  CA  CYS A  26      -1.045   5.408   1.092  1.00  0.29           C  
ATOM    347  C   CYS A  26      -0.888   4.393   2.222  1.00  0.30           C  
ATOM    348  O   CYS A  26      -0.277   4.680   3.251  1.00  0.37           O  
ATOM    349  CB  CYS A  26       0.301   5.594   0.388  1.00  0.34           C  
ATOM    350  SG  CYS A  26       1.651   5.145   1.504  1.00  0.39           S  
ATOM    351  H   CYS A  26      -0.890   7.299   2.016  1.00  0.36           H  
ATOM    352  HA  CYS A  26      -1.757   5.027   0.379  1.00  0.30           H  
ATOM    353  HB2 CYS A  26       0.334   4.964  -0.479  1.00  0.37           H  
ATOM    354  HB3 CYS A  26       0.414   6.618   0.086  1.00  0.43           H  
ATOM    355  N   LYS A  27      -1.442   3.204   2.016  1.00  0.29           N  
ATOM    356  CA  LYS A  27      -1.347   2.133   3.012  1.00  0.33           C  
ATOM    357  C   LYS A  27      -1.286   0.777   2.310  1.00  0.32           C  
ATOM    358  O   LYS A  27      -1.913   0.589   1.269  1.00  0.38           O  
ATOM    359  CB  LYS A  27      -2.563   2.138   3.959  1.00  0.36           C  
ATOM    360  CG  LYS A  27      -2.982   3.569   4.325  1.00  0.35           C  
ATOM    361  CD  LYS A  27      -4.511   3.676   4.290  1.00  0.41           C  
ATOM    362  CE  LYS A  27      -4.984   3.827   2.839  1.00  0.40           C  
ATOM    363  NZ  LYS A  27      -5.587   2.543   2.379  1.00  0.39           N  
ATOM    364  H   LYS A  27      -1.920   3.037   1.170  1.00  0.29           H  
ATOM    365  HA  LYS A  27      -0.447   2.272   3.594  1.00  0.36           H  
ATOM    366  HB2 LYS A  27      -3.390   1.639   3.477  1.00  0.41           H  
ATOM    367  HB3 LYS A  27      -2.307   1.602   4.863  1.00  0.45           H  
ATOM    368  HG2 LYS A  27      -2.628   3.802   5.320  1.00  0.42           H  
ATOM    369  HG3 LYS A  27      -2.561   4.267   3.627  1.00  0.40           H  
ATOM    370  HD2 LYS A  27      -4.945   2.786   4.722  1.00  0.50           H  
ATOM    371  HD3 LYS A  27      -4.824   4.539   4.858  1.00  0.53           H  
ATOM    372  HE2 LYS A  27      -5.724   4.614   2.781  1.00  0.54           H  
ATOM    373  HE3 LYS A  27      -4.143   4.079   2.207  1.00  0.44           H  
ATOM    374  HZ1 LYS A  27      -4.862   1.972   1.856  1.00  0.34           H  
ATOM    375  HZ2 LYS A  27      -6.400   2.750   1.724  1.00  0.49           H  
ATOM    376  HZ3 LYS A  27      -5.930   2.006   3.198  1.00  0.49           H  
ATOM    377  N   CYS A  28      -0.562  -0.174   2.888  1.00  0.33           N  
ATOM    378  CA  CYS A  28      -0.482  -1.511   2.303  1.00  0.33           C  
ATOM    379  C   CYS A  28      -1.587  -2.372   2.897  1.00  0.35           C  
ATOM    380  O   CYS A  28      -1.476  -2.844   4.026  1.00  0.42           O  
ATOM    381  CB  CYS A  28       0.880  -2.148   2.579  1.00  0.36           C  
ATOM    382  SG  CYS A  28       1.346  -3.178   1.164  1.00  0.39           S  
ATOM    383  H   CYS A  28      -0.101   0.015   3.728  1.00  0.38           H  
ATOM    384  HA  CYS A  28      -0.629  -1.439   1.236  1.00  0.32           H  
ATOM    385  HB2 CYS A  28       1.621  -1.374   2.721  1.00  0.43           H  
ATOM    386  HB3 CYS A  28       0.823  -2.761   3.467  1.00  0.41           H  
ATOM    387  N   ASN A  29      -2.670  -2.541   2.146  1.00  0.31           N  
ATOM    388  CA  ASN A  29      -3.808  -3.311   2.634  1.00  0.32           C  
ATOM    389  C   ASN A  29      -4.428  -4.179   1.542  1.00  0.29           C  
ATOM    390  O   ASN A  29      -4.547  -3.767   0.389  1.00  0.32           O  
ATOM    391  CB  ASN A  29      -4.867  -2.361   3.198  1.00  0.38           C  
ATOM    392  CG  ASN A  29      -6.081  -3.154   3.659  1.00  0.51           C  
ATOM    393  OD1 ASN A  29      -5.934  -4.199   4.287  1.00  0.78           O  
ATOM    394  ND2 ASN A  29      -7.275  -2.724   3.383  1.00  0.88           N  
ATOM    395  H   ASN A  29      -2.712  -2.123   1.261  1.00  0.30           H  
ATOM    396  HA  ASN A  29      -3.473  -3.952   3.430  1.00  0.39           H  
ATOM    397  HB2 ASN A  29      -4.453  -1.822   4.037  1.00  0.54           H  
ATOM    398  HB3 ASN A  29      -5.166  -1.662   2.433  1.00  0.50           H  
ATOM    399 HD21 ASN A  29      -7.393  -1.892   2.881  1.00  1.13           H  
ATOM    400 HD22 ASN A  29      -8.056  -3.237   3.673  1.00  1.08           H  
ATOM    401  N   ILE A  30      -4.844  -5.378   1.931  1.00  0.33           N  
ATOM    402  CA  ILE A  30      -5.482  -6.306   1.000  1.00  0.37           C  
ATOM    403  C   ILE A  30      -6.854  -5.793   0.580  1.00  0.39           C  
ATOM    404  O   ILE A  30      -7.610  -5.250   1.386  1.00  0.42           O  
ATOM    405  CB  ILE A  30      -5.602  -7.714   1.615  1.00  0.46           C  
ATOM    406  CG1 ILE A  30      -5.391  -7.648   3.130  1.00  0.46           C  
ATOM    407  CG2 ILE A  30      -4.561  -8.656   0.999  1.00  0.56           C  
ATOM    408  CD1 ILE A  30      -3.895  -7.483   3.413  1.00  0.52           C  
ATOM    409  H   ILE A  30      -4.741  -5.634   2.869  1.00  0.39           H  
ATOM    410  HA  ILE A  30      -4.867  -6.374   0.118  1.00  0.37           H  
ATOM    411  HB  ILE A  30      -6.590  -8.105   1.413  1.00  0.51           H  
ATOM    412 HG12 ILE A  30      -5.937  -6.809   3.538  1.00  0.42           H  
ATOM    413 HG13 ILE A  30      -5.742  -8.562   3.583  1.00  0.54           H  
ATOM    414 HG21 ILE A  30      -4.916  -9.009   0.043  1.00  0.62           H  
ATOM    415 HG22 ILE A  30      -4.404  -9.497   1.658  1.00  0.73           H  
ATOM    416 HG23 ILE A  30      -3.629  -8.126   0.867  1.00  0.53           H  
ATOM    417 HD11 ILE A  30      -3.755  -6.763   4.202  1.00  1.09           H  
ATOM    418 HD12 ILE A  30      -3.394  -7.139   2.517  1.00  0.74           H  
ATOM    419 HD13 ILE A  30      -3.482  -8.434   3.711  1.00  0.93           H  
ATOM    420  N   GLY A  31      -7.157  -5.974  -0.698  1.00  0.43           N  
ATOM    421  CA  GLY A  31      -8.432  -5.535  -1.262  1.00  0.50           C  
ATOM    422  C   GLY A  31      -8.246  -4.372  -2.236  1.00  0.47           C  
ATOM    423  O   GLY A  31      -9.098  -4.126  -3.088  1.00  0.54           O  
ATOM    424  H   GLY A  31      -6.502  -6.415  -1.273  1.00  0.45           H  
ATOM    425  HA2 GLY A  31      -8.896  -6.361  -1.781  1.00  0.59           H  
ATOM    426  HA3 GLY A  31      -9.077  -5.215  -0.461  1.00  0.53           H  
ATOM    427  N   LYS A  32      -7.125  -3.669  -2.116  1.00  0.40           N  
ATOM    428  CA  LYS A  32      -6.833  -2.538  -3.002  1.00  0.39           C  
ATOM    429  C   LYS A  32      -5.352  -2.527  -3.389  1.00  0.37           C  
ATOM    430  O   LYS A  32      -4.485  -2.806  -2.562  1.00  0.39           O  
ATOM    431  CB  LYS A  32      -7.207  -1.220  -2.305  1.00  0.40           C  
ATOM    432  CG  LYS A  32      -7.192  -0.066  -3.318  1.00  0.53           C  
ATOM    433  CD  LYS A  32      -7.814   1.184  -2.677  1.00  0.53           C  
ATOM    434  CE  LYS A  32      -7.659   2.389  -3.616  1.00  0.51           C  
ATOM    435  NZ  LYS A  32      -6.476   3.195  -3.194  1.00  0.47           N  
ATOM    436  H   LYS A  32      -6.480  -3.916  -1.423  1.00  0.39           H  
ATOM    437  HA  LYS A  32      -7.424  -2.638  -3.897  1.00  0.43           H  
ATOM    438  HB2 LYS A  32      -8.196  -1.311  -1.878  1.00  0.52           H  
ATOM    439  HB3 LYS A  32      -6.497  -1.016  -1.520  1.00  0.50           H  
ATOM    440  HG2 LYS A  32      -6.172   0.145  -3.609  1.00  0.98           H  
ATOM    441  HG3 LYS A  32      -7.766  -0.344  -4.190  1.00  0.88           H  
ATOM    442  HD2 LYS A  32      -8.864   1.007  -2.493  1.00  0.94           H  
ATOM    443  HD3 LYS A  32      -7.318   1.394  -1.741  1.00  0.94           H  
ATOM    444  HE2 LYS A  32      -7.517   2.041  -4.630  1.00  0.63           H  
ATOM    445  HE3 LYS A  32      -8.550   3.000  -3.567  1.00  0.77           H  
ATOM    446  HZ1 LYS A  32      -5.588   2.692  -3.474  1.00  0.42           H  
ATOM    447  HZ2 LYS A  32      -6.482   3.328  -2.137  1.00  0.54           H  
ATOM    448  HZ3 LYS A  32      -6.497   4.134  -3.657  1.00  0.67           H  
ATOM    449  N   LYS A  33      -5.067  -2.214  -4.652  1.00  0.42           N  
ATOM    450  CA  LYS A  33      -3.683  -2.184  -5.129  1.00  0.44           C  
ATOM    451  C   LYS A  33      -3.448  -1.006  -6.076  1.00  0.43           C  
ATOM    452  O   LYS A  33      -3.799  -1.062  -7.259  1.00  0.49           O  
ATOM    453  CB  LYS A  33      -3.356  -3.499  -5.849  1.00  0.56           C  
ATOM    454  CG  LYS A  33      -1.984  -3.398  -6.537  1.00  0.61           C  
ATOM    455  CD  LYS A  33      -2.167  -3.371  -8.063  1.00  0.70           C  
ATOM    456  CE  LYS A  33      -1.295  -2.270  -8.675  1.00  0.73           C  
ATOM    457  NZ  LYS A  33      -2.093  -1.017  -8.781  1.00  0.63           N  
ATOM    458  H   LYS A  33      -5.796  -2.008  -5.272  1.00  0.48           H  
ATOM    459  HA  LYS A  33      -3.023  -2.081  -4.280  1.00  0.45           H  
ATOM    460  HB2 LYS A  33      -3.336  -4.304  -5.128  1.00  0.65           H  
ATOM    461  HB3 LYS A  33      -4.115  -3.701  -6.590  1.00  0.62           H  
ATOM    462  HG2 LYS A  33      -1.484  -2.494  -6.217  1.00  0.61           H  
ATOM    463  HG3 LYS A  33      -1.384  -4.255  -6.267  1.00  0.70           H  
ATOM    464  HD2 LYS A  33      -1.879  -4.328  -8.476  1.00  0.81           H  
ATOM    465  HD3 LYS A  33      -3.204  -3.178  -8.300  1.00  0.72           H  
ATOM    466  HE2 LYS A  33      -0.432  -2.100  -8.047  1.00  0.82           H  
ATOM    467  HE3 LYS A  33      -0.969  -2.576  -9.660  1.00  0.91           H  
ATOM    468  HZ1 LYS A  33      -2.373  -0.860  -9.767  1.00  0.71           H  
ATOM    469  HZ2 LYS A  33      -1.506  -0.191  -8.443  1.00  0.66           H  
ATOM    470  HZ3 LYS A  33      -2.954  -1.092  -8.178  1.00  0.60           H  
ATOM    471  N   ASP A  34      -2.839   0.050  -5.551  1.00  0.40           N  
ATOM    472  CA  ASP A  34      -2.543   1.229  -6.355  1.00  0.44           C  
ATOM    473  C   ASP A  34      -1.086   1.195  -6.832  1.00  0.54           C  
ATOM    474  O   ASP A  34      -0.861   0.755  -7.951  1.00  0.74           O  
ATOM    475  CB  ASP A  34      -2.801   2.493  -5.528  1.00  0.45           C  
ATOM    476  CG  ASP A  34      -4.259   2.548  -5.095  1.00  0.40           C  
ATOM    477  OD1 ASP A  34      -5.090   2.913  -5.904  1.00  0.73           O  
ATOM    478  OD2 ASP A  34      -4.526   2.231  -3.946  1.00  0.40           O  
ATOM    479  OXT ASP A  34      -0.214   1.595  -6.072  1.00  0.80           O  
ATOM    480  H   ASP A  34      -2.572   0.033  -4.600  1.00  0.41           H  
ATOM    481  HA  ASP A  34      -3.192   1.241  -7.219  1.00  0.47           H  
ATOM    482  HB2 ASP A  34      -2.168   2.480  -4.653  1.00  0.53           H  
ATOM    483  HB3 ASP A  34      -2.572   3.362  -6.124  1.00  0.55           H  
TER     484      ASP A  34
ENDMDL
MODEL      14
ATOM     21  N   VAL A   3       4.093   9.893  -2.869  1.00  0.45           N  
ATOM     22  CA  VAL A   3       5.282   9.037  -2.869  1.00  0.43           C  
ATOM     23  C   VAL A   3       5.043   7.783  -2.029  1.00  0.36           C  
ATOM     24  O   VAL A   3       5.433   6.669  -2.402  1.00  0.38           O  
ATOM     25  CB  VAL A   3       6.452   9.823  -2.284  1.00  0.46           C  
ATOM     26  CG1 VAL A   3       6.769  11.015  -3.190  1.00  0.57           C  
ATOM     27  CG2 VAL A   3       6.077  10.336  -0.887  1.00  0.49           C  
ATOM     28  H   VAL A   3       4.205  10.856  -2.810  1.00  0.46           H  
ATOM     29  HA  VAL A   3       5.519   8.748  -3.881  1.00  0.51           H  
ATOM     30  HB  VAL A   3       7.312   9.181  -2.213  1.00  0.53           H  
ATOM     31 HG11 VAL A   3       7.063  10.658  -4.168  1.00  1.23           H  
ATOM     32 HG12 VAL A   3       7.575  11.590  -2.759  1.00  1.16           H  
ATOM     33 HG13 VAL A   3       5.892  11.638  -3.285  1.00  1.08           H  
ATOM     34 HG21 VAL A   3       5.045  10.654  -0.882  1.00  1.08           H  
ATOM     35 HG22 VAL A   3       6.711  11.172  -0.629  1.00  1.04           H  
ATOM     36 HG23 VAL A   3       6.213   9.546  -0.164  1.00  1.15           H  
ATOM     37  N   GLY A   4       4.380   7.980  -0.896  1.00  0.33           N  
ATOM     38  CA  GLY A   4       4.060   6.879   0.005  1.00  0.30           C  
ATOM     39  C   GLY A   4       3.668   5.636  -0.779  1.00  0.25           C  
ATOM     40  O   GLY A   4       3.998   4.526  -0.391  1.00  0.27           O  
ATOM     41  H   GLY A   4       4.096   8.887  -0.667  1.00  0.37           H  
ATOM     42  HA2 GLY A   4       4.922   6.656   0.618  1.00  0.33           H  
ATOM     43  HA3 GLY A   4       3.237   7.167   0.642  1.00  0.35           H  
ATOM     44  N   CYS A   5       2.966   5.832  -1.894  1.00  0.26           N  
ATOM     45  CA  CYS A   5       2.543   4.709  -2.724  1.00  0.27           C  
ATOM     46  C   CYS A   5       3.740   3.870  -3.153  1.00  0.29           C  
ATOM     47  O   CYS A   5       3.594   2.693  -3.467  1.00  0.34           O  
ATOM     48  CB  CYS A   5       1.797   5.218  -3.956  1.00  0.33           C  
ATOM     49  SG  CYS A   5       0.432   6.289  -3.433  1.00  0.28           S  
ATOM     50  H   CYS A   5       2.733   6.744  -2.169  1.00  0.31           H  
ATOM     51  HA  CYS A   5       1.880   4.088  -2.142  1.00  0.28           H  
ATOM     52  HB2 CYS A   5       2.476   5.778  -4.582  1.00  0.43           H  
ATOM     53  HB3 CYS A   5       1.411   4.381  -4.507  1.00  0.38           H  
ATOM     54  N   ALA A   6       4.920   4.471  -3.142  1.00  0.29           N  
ATOM     55  CA  ALA A   6       6.134   3.750  -3.499  1.00  0.31           C  
ATOM     56  C   ALA A   6       6.684   3.076  -2.250  1.00  0.28           C  
ATOM     57  O   ALA A   6       7.007   1.879  -2.241  1.00  0.31           O  
ATOM     58  CB  ALA A   6       7.172   4.718  -4.076  1.00  0.38           C  
ATOM     59  H   ALA A   6       4.980   5.416  -2.863  1.00  0.32           H  
ATOM     60  HA  ALA A   6       5.902   2.997  -4.234  1.00  0.35           H  
ATOM     61  HB1 ALA A   6       6.665   5.537  -4.569  1.00  1.09           H  
ATOM     62  HB2 ALA A   6       7.793   4.197  -4.789  1.00  1.04           H  
ATOM     63  HB3 ALA A   6       7.787   5.106  -3.279  1.00  1.11           H  
ATOM     64  N   GLU A   7       6.757   3.853  -1.180  1.00  0.27           N  
ATOM     65  CA  GLU A   7       7.240   3.328   0.089  1.00  0.28           C  
ATOM     66  C   GLU A   7       6.249   2.304   0.643  1.00  0.27           C  
ATOM     67  O   GLU A   7       6.643   1.294   1.211  1.00  0.34           O  
ATOM     68  CB  GLU A   7       7.430   4.464   1.098  1.00  0.34           C  
ATOM     69  CG  GLU A   7       8.513   5.426   0.592  1.00  0.41           C  
ATOM     70  CD  GLU A   7       7.896   6.489  -0.309  1.00  0.55           C  
ATOM     71  OE1 GLU A   7       7.143   7.303   0.198  1.00  1.26           O  
ATOM     72  OE2 GLU A   7       8.186   6.473  -1.491  1.00  1.10           O  
ATOM     73  H   GLU A   7       6.463   4.793  -1.247  1.00  0.30           H  
ATOM     74  HA  GLU A   7       8.189   2.842  -0.072  1.00  0.31           H  
ATOM     75  HB2 GLU A   7       6.499   5.000   1.218  1.00  0.36           H  
ATOM     76  HB3 GLU A   7       7.734   4.054   2.050  1.00  0.42           H  
ATOM     77  HG2 GLU A   7       8.987   5.907   1.435  1.00  0.55           H  
ATOM     78  HG3 GLU A   7       9.253   4.874   0.034  1.00  0.60           H  
ATOM     79  N   CYS A   8       4.960   2.578   0.467  1.00  0.29           N  
ATOM     80  CA  CYS A   8       3.905   1.687   0.952  1.00  0.30           C  
ATOM     81  C   CYS A   8       4.209   0.229   0.614  1.00  0.31           C  
ATOM     82  O   CYS A   8       4.366  -0.596   1.515  1.00  0.36           O  
ATOM     83  CB  CYS A   8       2.550   2.101   0.378  1.00  0.32           C  
ATOM     84  SG  CYS A   8       1.538   2.743   1.727  1.00  0.43           S  
ATOM     85  H   CYS A   8       4.712   3.408   0.005  1.00  0.35           H  
ATOM     86  HA  CYS A   8       3.855   1.784   2.020  1.00  0.32           H  
ATOM     87  HB2 CYS A   8       2.687   2.868  -0.367  1.00  0.29           H  
ATOM     88  HB3 CYS A   8       2.056   1.257  -0.067  1.00  0.40           H  
ATOM     89  N   PRO A   9       4.320  -0.108  -0.647  1.00  0.32           N  
ATOM     90  CA  PRO A   9       4.646  -1.497  -1.059  1.00  0.37           C  
ATOM     91  C   PRO A   9       5.969  -1.919  -0.433  1.00  0.35           C  
ATOM     92  O   PRO A   9       6.078  -3.000   0.155  1.00  0.42           O  
ATOM     93  CB  PRO A   9       4.728  -1.446  -2.591  1.00  0.43           C  
ATOM     94  CG  PRO A   9       4.772   0.001  -2.960  1.00  0.40           C  
ATOM     95  CD  PRO A   9       4.152   0.781  -1.801  1.00  0.34           C  
ATOM     96  HA  PRO A   9       3.861  -2.170  -0.757  1.00  0.42           H  
ATOM     97  HB2 PRO A   9       5.625  -1.946  -2.933  1.00  0.49           H  
ATOM     98  HB3 PRO A   9       3.856  -1.908  -3.025  1.00  0.51           H  
ATOM     99  HG2 PRO A   9       5.796   0.311  -3.113  1.00  0.44           H  
ATOM    100  HG3 PRO A   9       4.198   0.173  -3.857  1.00  0.48           H  
ATOM    101  HD2 PRO A   9       4.678   1.713  -1.648  1.00  0.32           H  
ATOM    102  HD3 PRO A   9       3.104   0.961  -1.984  1.00  0.38           H  
ATOM    103  N   MET A  10       6.960  -1.033  -0.526  1.00  0.30           N  
ATOM    104  CA  MET A  10       8.259  -1.298   0.070  1.00  0.32           C  
ATOM    105  C   MET A  10       8.091  -1.552   1.565  1.00  0.31           C  
ATOM    106  O   MET A  10       8.735  -2.426   2.141  1.00  0.40           O  
ATOM    107  CB  MET A  10       9.172  -0.096  -0.159  1.00  0.36           C  
ATOM    108  CG  MET A  10       9.593  -0.050  -1.628  1.00  0.52           C  
ATOM    109  SD  MET A  10      11.103  -1.022  -1.843  1.00  1.64           S  
ATOM    110  CE  MET A  10      11.898   0.068  -3.043  1.00  2.11           C  
ATOM    111  H   MET A  10       6.803  -0.172  -0.979  1.00  0.31           H  
ATOM    112  HA  MET A  10       8.696  -2.168  -0.392  1.00  0.36           H  
ATOM    113  HB2 MET A  10       8.642   0.811   0.095  1.00  0.49           H  
ATOM    114  HB3 MET A  10      10.050  -0.186   0.462  1.00  0.43           H  
ATOM    115  HG2 MET A  10       8.806  -0.461  -2.247  1.00  1.07           H  
ATOM    116  HG3 MET A  10       9.777   0.971  -1.917  1.00  1.26           H  
ATOM    117  HE1 MET A  10      12.938  -0.209  -3.142  1.00  2.60           H  
ATOM    118  HE2 MET A  10      11.821   1.090  -2.704  1.00  2.42           H  
ATOM    119  HE3 MET A  10      11.409  -0.030  -3.999  1.00  2.54           H  
ATOM    120  N   HIS A  11       7.200  -0.778   2.178  1.00  0.29           N  
ATOM    121  CA  HIS A  11       6.921  -0.912   3.601  1.00  0.32           C  
ATOM    122  C   HIS A  11       5.950  -2.067   3.853  1.00  0.28           C  
ATOM    123  O   HIS A  11       5.412  -2.214   4.953  1.00  0.32           O  
ATOM    124  CB  HIS A  11       6.336   0.394   4.147  1.00  0.39           C  
ATOM    125  CG  HIS A  11       6.926   0.676   5.501  1.00  0.53           C  
ATOM    126  ND1 HIS A  11       6.952  -0.275   6.511  1.00  0.80           N  
ATOM    127  CD2 HIS A  11       7.519   1.796   6.026  1.00  0.86           C  
ATOM    128  CE1 HIS A  11       7.543   0.286   7.580  1.00  0.91           C  
ATOM    129  NE2 HIS A  11       7.909   1.548   7.338  1.00  0.94           N  
ATOM    130  H   HIS A  11       6.715  -0.100   1.653  1.00  0.33           H  
ATOM    131  HA  HIS A  11       7.847  -1.120   4.117  1.00  0.36           H  
ATOM    132  HB2 HIS A  11       6.574   1.206   3.476  1.00  0.46           H  
ATOM    133  HB3 HIS A  11       5.264   0.302   4.236  1.00  0.45           H  
ATOM    134  HD2 HIS A  11       7.661   2.729   5.499  1.00  1.21           H  
ATOM    135  HE1 HIS A  11       7.700  -0.221   8.522  1.00  1.19           H  
ATOM    136  HE2 HIS A  11       8.357   2.167   7.953  1.00  1.17           H  
ATOM    137  N   CYS A  12       5.756  -2.907   2.840  1.00  0.26           N  
ATOM    138  CA  CYS A  12       4.879  -4.067   2.975  1.00  0.24           C  
ATOM    139  C   CYS A  12       5.737  -5.287   3.279  1.00  0.25           C  
ATOM    140  O   CYS A  12       6.866  -5.394   2.802  1.00  0.30           O  
ATOM    141  CB  CYS A  12       4.060  -4.296   1.707  1.00  0.27           C  
ATOM    142  SG  CYS A  12       2.363  -4.747   2.167  1.00  0.28           S  
ATOM    143  H   CYS A  12       6.232  -2.756   1.993  1.00  0.29           H  
ATOM    144  HA  CYS A  12       4.202  -3.900   3.802  1.00  0.25           H  
ATOM    145  HB2 CYS A  12       4.045  -3.393   1.120  1.00  0.30           H  
ATOM    146  HB3 CYS A  12       4.500  -5.097   1.133  1.00  0.31           H  
ATOM    147  N   LYS A  13       5.230  -6.171   4.119  1.00  0.24           N  
ATOM    148  CA  LYS A  13       6.003  -7.340   4.528  1.00  0.29           C  
ATOM    149  C   LYS A  13       5.644  -8.598   3.728  1.00  0.29           C  
ATOM    150  O   LYS A  13       4.480  -8.859   3.418  1.00  0.27           O  
ATOM    151  CB  LYS A  13       5.789  -7.580   6.028  1.00  0.34           C  
ATOM    152  CG  LYS A  13       6.652  -6.593   6.835  1.00  0.39           C  
ATOM    153  CD  LYS A  13       5.940  -5.230   6.946  1.00  0.42           C  
ATOM    154  CE  LYS A  13       6.971  -4.095   6.879  1.00  0.58           C  
ATOM    155  NZ  LYS A  13       6.272  -2.776   6.988  1.00  0.52           N  
ATOM    156  H   LYS A  13       4.343  -6.016   4.499  1.00  0.25           H  
ATOM    157  HA  LYS A  13       7.049  -7.128   4.369  1.00  0.33           H  
ATOM    158  HB2 LYS A  13       4.745  -7.433   6.272  1.00  0.37           H  
ATOM    159  HB3 LYS A  13       6.076  -8.591   6.276  1.00  0.43           H  
ATOM    160  HG2 LYS A  13       6.818  -6.992   7.826  1.00  0.53           H  
ATOM    161  HG3 LYS A  13       7.603  -6.461   6.340  1.00  0.46           H  
ATOM    162  HD2 LYS A  13       5.237  -5.123   6.134  1.00  0.67           H  
ATOM    163  HD3 LYS A  13       5.412  -5.178   7.886  1.00  0.79           H  
ATOM    164  HE2 LYS A  13       7.674  -4.199   7.694  1.00  1.02           H  
ATOM    165  HE3 LYS A  13       7.502  -4.145   5.938  1.00  0.90           H  
ATOM    166  HZ1 LYS A  13       6.962  -2.028   7.216  1.00  0.74           H  
ATOM    167  HZ2 LYS A  13       5.553  -2.822   7.734  1.00  0.74           H  
ATOM    168  HZ3 LYS A  13       5.808  -2.544   6.069  1.00  0.39           H  
ATOM    169  N   GLY A  14       6.687  -9.364   3.399  1.00  0.36           N  
ATOM    170  CA  GLY A  14       6.558 -10.606   2.630  1.00  0.40           C  
ATOM    171  C   GLY A  14       5.375 -11.459   3.082  1.00  0.36           C  
ATOM    172  O   GLY A  14       5.073 -11.538   4.270  1.00  0.41           O  
ATOM    173  H   GLY A  14       7.581  -9.080   3.682  1.00  0.41           H  
ATOM    174  HA2 GLY A  14       6.430 -10.360   1.587  1.00  0.44           H  
ATOM    175  HA3 GLY A  14       7.464 -11.184   2.743  1.00  0.49           H  
ATOM    176  N   LYS A  15       4.722 -12.088   2.099  1.00  0.39           N  
ATOM    177  CA  LYS A  15       3.561 -12.963   2.325  1.00  0.41           C  
ATOM    178  C   LYS A  15       2.255 -12.172   2.288  1.00  0.39           C  
ATOM    179  O   LYS A  15       1.187 -12.746   2.045  1.00  0.46           O  
ATOM    180  CB  LYS A  15       3.683 -13.728   3.658  1.00  0.47           C  
ATOM    181  CG  LYS A  15       2.460 -14.634   3.879  1.00  0.54           C  
ATOM    182  CD  LYS A  15       2.363 -15.691   2.769  1.00  0.71           C  
ATOM    183  CE  LYS A  15       0.891 -15.964   2.445  1.00  0.82           C  
ATOM    184  NZ  LYS A  15       0.352 -14.851   1.606  1.00  0.95           N  
ATOM    185  H   LYS A  15       5.040 -11.965   1.181  1.00  0.45           H  
ATOM    186  HA  LYS A  15       3.534 -13.684   1.523  1.00  0.49           H  
ATOM    187  HB2 LYS A  15       4.579 -14.332   3.645  1.00  0.59           H  
ATOM    188  HB3 LYS A  15       3.743 -13.024   4.473  1.00  0.49           H  
ATOM    189  HG2 LYS A  15       2.557 -15.131   4.834  1.00  0.61           H  
ATOM    190  HG3 LYS A  15       1.564 -14.032   3.882  1.00  0.54           H  
ATOM    191  HD2 LYS A  15       2.867 -15.341   1.883  1.00  0.81           H  
ATOM    192  HD3 LYS A  15       2.828 -16.607   3.106  1.00  0.81           H  
ATOM    193  HE2 LYS A  15       0.809 -16.898   1.905  1.00  0.99           H  
ATOM    194  HE3 LYS A  15       0.327 -16.031   3.364  1.00  0.92           H  
ATOM    195  HZ1 LYS A  15      -0.676 -14.782   1.736  1.00  1.30           H  
ATOM    196  HZ2 LYS A  15       0.563 -15.037   0.604  1.00  1.31           H  
ATOM    197  HZ3 LYS A  15       0.798 -13.938   1.893  1.00  0.68           H  
ATOM    198  N   MET A  16       2.339 -10.861   2.506  1.00  0.34           N  
ATOM    199  CA  MET A  16       1.149 -10.014   2.474  1.00  0.40           C  
ATOM    200  C   MET A  16       1.448  -8.694   1.766  1.00  0.35           C  
ATOM    201  O   MET A  16       1.997  -7.769   2.364  1.00  0.40           O  
ATOM    202  CB  MET A  16       0.662  -9.731   3.902  1.00  0.50           C  
ATOM    203  CG  MET A  16       0.335 -11.049   4.616  1.00  0.86           C  
ATOM    204  SD  MET A  16      -1.264 -10.899   5.455  1.00  1.73           S  
ATOM    205  CE  MET A  16      -0.722 -11.450   7.094  1.00  2.47           C  
ATOM    206  H   MET A  16       3.215 -10.455   2.681  1.00  0.33           H  
ATOM    207  HA  MET A  16       0.368 -10.527   1.936  1.00  0.47           H  
ATOM    208  HB2 MET A  16       1.436  -9.210   4.448  1.00  0.83           H  
ATOM    209  HB3 MET A  16      -0.225  -9.116   3.863  1.00  0.85           H  
ATOM    210  HG2 MET A  16       0.285 -11.850   3.894  1.00  1.16           H  
ATOM    211  HG3 MET A  16       1.103 -11.265   5.342  1.00  1.34           H  
ATOM    212  HE1 MET A  16      -0.365 -12.469   7.033  1.00  2.78           H  
ATOM    213  HE2 MET A  16      -1.554 -11.396   7.784  1.00  2.97           H  
ATOM    214  HE3 MET A  16       0.073 -10.813   7.444  1.00  2.83           H  
ATOM    215  N   ALA A  17       1.071  -8.606   0.496  1.00  0.35           N  
ATOM    216  CA  ALA A  17       1.301  -7.387  -0.273  1.00  0.35           C  
ATOM    217  C   ALA A  17      -0.002  -6.874  -0.862  1.00  0.32           C  
ATOM    218  O   ALA A  17      -0.753  -7.615  -1.492  1.00  0.37           O  
ATOM    219  CB  ALA A  17       2.313  -7.648  -1.386  1.00  0.45           C  
ATOM    220  H   ALA A  17       0.626  -9.366   0.070  1.00  0.40           H  
ATOM    221  HA  ALA A  17       1.691  -6.631   0.389  1.00  0.36           H  
ATOM    222  HB1 ALA A  17       2.700  -6.706  -1.748  1.00  1.00           H  
ATOM    223  HB2 ALA A  17       1.830  -8.173  -2.197  1.00  0.93           H  
ATOM    224  HB3 ALA A  17       3.124  -8.245  -1.001  1.00  0.93           H  
ATOM    225  N   LYS A  18      -0.272  -5.603  -0.614  1.00  0.27           N  
ATOM    226  CA  LYS A  18      -1.503  -4.989  -1.084  1.00  0.26           C  
ATOM    227  C   LYS A  18      -1.386  -3.462  -1.070  1.00  0.25           C  
ATOM    228  O   LYS A  18      -1.779  -2.810  -0.104  1.00  0.28           O  
ATOM    229  CB  LYS A  18      -2.638  -5.452  -0.172  1.00  0.27           C  
ATOM    230  CG  LYS A  18      -2.233  -5.217   1.291  1.00  0.26           C  
ATOM    231  CD  LYS A  18      -1.597  -6.481   1.892  1.00  0.30           C  
ATOM    232  CE  LYS A  18      -0.656  -6.085   3.033  1.00  0.45           C  
ATOM    233  NZ  LYS A  18      -1.454  -5.519   4.162  1.00  0.53           N  
ATOM    234  H   LYS A  18       0.360  -5.074  -0.085  1.00  0.27           H  
ATOM    235  HA  LYS A  18      -1.703  -5.318  -2.088  1.00  0.31           H  
ATOM    236  HB2 LYS A  18      -3.535  -4.894  -0.398  1.00  0.31           H  
ATOM    237  HB3 LYS A  18      -2.817  -6.505  -0.329  1.00  0.32           H  
ATOM    238  HG2 LYS A  18      -1.519  -4.409   1.333  1.00  0.26           H  
ATOM    239  HG3 LYS A  18      -3.104  -4.951   1.861  1.00  0.31           H  
ATOM    240  HD2 LYS A  18      -2.367  -7.130   2.273  1.00  0.46           H  
ATOM    241  HD3 LYS A  18      -1.037  -7.001   1.135  1.00  0.43           H  
ATOM    242  HE2 LYS A  18      -0.114  -6.956   3.372  1.00  0.66           H  
ATOM    243  HE3 LYS A  18       0.045  -5.342   2.678  1.00  0.58           H  
ATOM    244  HZ1 LYS A  18      -0.899  -5.568   5.039  1.00  0.83           H  
ATOM    245  HZ2 LYS A  18      -2.329  -6.064   4.278  1.00  0.71           H  
ATOM    246  HZ3 LYS A  18      -1.692  -4.511   3.958  1.00  0.38           H  
ATOM    247  N   PRO A  19      -0.841  -2.885  -2.109  1.00  0.28           N  
ATOM    248  CA  PRO A  19      -0.649  -1.406  -2.197  1.00  0.29           C  
ATOM    249  C   PRO A  19      -1.963  -0.651  -2.325  1.00  0.26           C  
ATOM    250  O   PRO A  19      -2.643  -0.735  -3.348  1.00  0.36           O  
ATOM    251  CB  PRO A  19       0.198  -1.226  -3.457  1.00  0.36           C  
ATOM    252  CG  PRO A  19      -0.127  -2.410  -4.296  1.00  0.40           C  
ATOM    253  CD  PRO A  19      -0.362  -3.566  -3.323  1.00  0.36           C  
ATOM    254  HA  PRO A  19      -0.098  -1.048  -1.343  1.00  0.31           H  
ATOM    255  HB2 PRO A  19      -0.075  -0.310  -3.968  1.00  0.40           H  
ATOM    256  HB3 PRO A  19       1.247  -1.222  -3.210  1.00  0.41           H  
ATOM    257  HG2 PRO A  19      -1.023  -2.216  -4.870  1.00  0.46           H  
ATOM    258  HG3 PRO A  19       0.692  -2.635  -4.952  1.00  0.49           H  
ATOM    259  HD2 PRO A  19      -1.115  -4.239  -3.711  1.00  0.41           H  
ATOM    260  HD3 PRO A  19       0.555  -4.095  -3.119  1.00  0.41           H  
ATOM    261  N   THR A  20      -2.306   0.093  -1.288  1.00  0.21           N  
ATOM    262  CA  THR A  20      -3.526   0.879  -1.294  1.00  0.20           C  
ATOM    263  C   THR A  20      -3.173   2.353  -1.162  1.00  0.19           C  
ATOM    264  O   THR A  20      -2.479   2.759  -0.229  1.00  0.25           O  
ATOM    265  CB  THR A  20      -4.437   0.471  -0.140  1.00  0.22           C  
ATOM    266  OG1 THR A  20      -3.990  -0.760   0.421  1.00  0.26           O  
ATOM    267  CG2 THR A  20      -5.876   0.316  -0.632  1.00  0.33           C  
ATOM    268  H   THR A  20      -1.717   0.129  -0.498  1.00  0.26           H  
ATOM    269  HA  THR A  20      -4.045   0.722  -2.228  1.00  0.23           H  
ATOM    270  HB  THR A  20      -4.406   1.241   0.601  1.00  0.26           H  
ATOM    271  HG1 THR A  20      -4.425  -1.481  -0.060  1.00  0.51           H  
ATOM    272 HG21 THR A  20      -6.282  -0.618  -0.271  1.00  1.06           H  
ATOM    273 HG22 THR A  20      -5.892   0.324  -1.710  1.00  1.13           H  
ATOM    274 HG23 THR A  20      -6.474   1.135  -0.259  1.00  1.02           H  
ATOM    275  N   CYS A  21      -3.647   3.141  -2.101  1.00  0.20           N  
ATOM    276  CA  CYS A  21      -3.378   4.580  -2.104  1.00  0.20           C  
ATOM    277  C   CYS A  21      -4.648   5.372  -2.411  1.00  0.20           C  
ATOM    278  O   CYS A  21      -5.277   5.193  -3.457  1.00  0.25           O  
ATOM    279  CB  CYS A  21      -2.274   4.913  -3.119  1.00  0.22           C  
ATOM    280  SG  CYS A  21      -0.710   5.135  -2.227  1.00  0.23           S  
ATOM    281  H   CYS A  21      -4.195   2.741  -2.814  1.00  0.24           H  
ATOM    282  HA  CYS A  21      -3.032   4.862  -1.123  1.00  0.20           H  
ATOM    283  HB2 CYS A  21      -2.177   4.104  -3.826  1.00  0.27           H  
ATOM    284  HB3 CYS A  21      -2.524   5.824  -3.644  1.00  0.26           H  
ATOM    285  N   GLU A  22      -5.023   6.241  -1.478  1.00  0.21           N  
ATOM    286  CA  GLU A  22      -6.200   7.055  -1.616  1.00  0.25           C  
ATOM    287  C   GLU A  22      -5.936   8.443  -1.047  1.00  0.27           C  
ATOM    288  O   GLU A  22      -5.386   8.595   0.046  1.00  0.32           O  
ATOM    289  CB  GLU A  22      -7.387   6.401  -0.899  1.00  0.30           C  
ATOM    290  CG  GLU A  22      -6.894   5.464   0.216  1.00  0.29           C  
ATOM    291  CD  GLU A  22      -6.550   4.088  -0.355  1.00  0.26           C  
ATOM    292  OE1 GLU A  22      -7.307   3.588  -1.168  1.00  0.35           O  
ATOM    293  OE2 GLU A  22      -5.527   3.550   0.027  1.00  0.33           O  
ATOM    294  H   GLU A  22      -4.497   6.341  -0.677  1.00  0.23           H  
ATOM    295  HA  GLU A  22      -6.438   7.150  -2.667  1.00  0.26           H  
ATOM    296  HB2 GLU A  22      -8.017   7.169  -0.470  1.00  0.38           H  
ATOM    297  HB3 GLU A  22      -7.957   5.832  -1.613  1.00  0.34           H  
ATOM    298  HG2 GLU A  22      -6.017   5.889   0.680  1.00  0.31           H  
ATOM    299  HG3 GLU A  22      -7.671   5.355   0.957  1.00  0.39           H  
ATOM    300  N   ASN A  23      -6.325   9.434  -1.815  1.00  0.33           N  
ATOM    301  CA  ASN A  23      -6.158  10.843  -1.441  1.00  0.40           C  
ATOM    302  C   ASN A  23      -4.782  11.116  -0.826  1.00  0.35           C  
ATOM    303  O   ASN A  23      -4.673  11.713   0.245  1.00  0.40           O  
ATOM    304  CB  ASN A  23      -7.272  11.278  -0.478  1.00  0.51           C  
ATOM    305  CG  ASN A  23      -7.423  10.285   0.667  1.00  0.56           C  
ATOM    306  OD1 ASN A  23      -8.160   9.308   0.552  1.00  0.72           O  
ATOM    307  ND2 ASN A  23      -6.772  10.481   1.773  1.00  0.63           N  
ATOM    308  H   ASN A  23      -6.732   9.208  -2.664  1.00  0.38           H  
ATOM    309  HA  ASN A  23      -6.243  11.440  -2.338  1.00  0.49           H  
ATOM    310  HB2 ASN A  23      -7.036  12.252  -0.074  1.00  0.59           H  
ATOM    311  HB3 ASN A  23      -8.199  11.335  -1.021  1.00  0.65           H  
ATOM    312 HD21 ASN A  23      -6.190  11.264   1.866  1.00  0.66           H  
ATOM    313 HD22 ASN A  23      -6.863   9.845   2.510  1.00  0.78           H  
ATOM    314  N   GLU A  24      -3.743  10.676  -1.533  1.00  0.34           N  
ATOM    315  CA  GLU A  24      -2.356  10.872  -1.105  1.00  0.36           C  
ATOM    316  C   GLU A  24      -1.999  10.041   0.134  1.00  0.32           C  
ATOM    317  O   GLU A  24      -0.867  10.100   0.615  1.00  0.40           O  
ATOM    318  CB  GLU A  24      -2.075  12.361  -0.842  1.00  0.44           C  
ATOM    319  CG  GLU A  24      -1.832  13.087  -2.179  1.00  0.47           C  
ATOM    320  CD  GLU A  24      -0.347  13.403  -2.374  1.00  0.51           C  
ATOM    321  OE1 GLU A  24       0.318  13.707  -1.397  1.00  0.66           O  
ATOM    322  OE2 GLU A  24       0.107  13.354  -3.505  1.00  0.71           O  
ATOM    323  H   GLU A  24      -3.914  10.219  -2.381  1.00  0.36           H  
ATOM    324  HA  GLU A  24      -1.716  10.553  -1.911  1.00  0.40           H  
ATOM    325  HB2 GLU A  24      -2.923  12.806  -0.340  1.00  0.54           H  
ATOM    326  HB3 GLU A  24      -1.200  12.457  -0.217  1.00  0.49           H  
ATOM    327  HG2 GLU A  24      -2.170  12.463  -2.992  1.00  0.60           H  
ATOM    328  HG3 GLU A  24      -2.393  14.011  -2.187  1.00  0.60           H  
ATOM    329  N   VAL A  25      -2.946   9.251   0.640  1.00  0.28           N  
ATOM    330  CA  VAL A  25      -2.667   8.412   1.808  1.00  0.29           C  
ATOM    331  C   VAL A  25      -2.373   6.979   1.367  1.00  0.25           C  
ATOM    332  O   VAL A  25      -3.286   6.210   1.044  1.00  0.29           O  
ATOM    333  CB  VAL A  25      -3.853   8.434   2.782  1.00  0.36           C  
ATOM    334  CG1 VAL A  25      -3.619   7.415   3.903  1.00  0.44           C  
ATOM    335  CG2 VAL A  25      -3.983   9.831   3.399  1.00  0.54           C  
ATOM    336  H   VAL A  25      -3.836   9.221   0.219  1.00  0.32           H  
ATOM    337  HA  VAL A  25      -1.796   8.802   2.316  1.00  0.35           H  
ATOM    338  HB  VAL A  25      -4.762   8.185   2.251  1.00  0.39           H  
ATOM    339 HG11 VAL A  25      -2.781   7.733   4.507  1.00  0.87           H  
ATOM    340 HG12 VAL A  25      -3.408   6.447   3.477  1.00  0.85           H  
ATOM    341 HG13 VAL A  25      -4.502   7.352   4.521  1.00  0.67           H  
ATOM    342 HG21 VAL A  25      -4.922  10.271   3.100  1.00  1.27           H  
ATOM    343 HG22 VAL A  25      -3.170  10.455   3.057  1.00  0.97           H  
ATOM    344 HG23 VAL A  25      -3.949   9.755   4.476  1.00  1.09           H  
ATOM    345  N   CYS A  26      -1.091   6.624   1.346  1.00  0.22           N  
ATOM    346  CA  CYS A  26      -0.684   5.283   0.931  1.00  0.21           C  
ATOM    347  C   CYS A  26      -0.760   4.286   2.085  1.00  0.20           C  
ATOM    348  O   CYS A  26      -0.388   4.593   3.219  1.00  0.26           O  
ATOM    349  CB  CYS A  26       0.746   5.304   0.390  1.00  0.27           C  
ATOM    350  SG  CYS A  26       1.883   4.728   1.670  1.00  0.36           S  
ATOM    351  H   CYS A  26      -0.407   7.275   1.605  1.00  0.25           H  
ATOM    352  HA  CYS A  26      -1.342   4.948   0.144  1.00  0.23           H  
ATOM    353  HB2 CYS A  26       0.812   4.654  -0.465  1.00  0.29           H  
ATOM    354  HB3 CYS A  26       1.011   6.303   0.098  1.00  0.39           H  
ATOM    355  N   LYS A  27      -1.240   3.090   1.773  1.00  0.19           N  
ATOM    356  CA  LYS A  27      -1.365   2.020   2.757  1.00  0.21           C  
ATOM    357  C   LYS A  27      -1.213   0.661   2.072  1.00  0.21           C  
ATOM    358  O   LYS A  27      -1.408   0.538   0.862  1.00  0.27           O  
ATOM    359  CB  LYS A  27      -2.745   2.076   3.429  1.00  0.27           C  
ATOM    360  CG  LYS A  27      -3.012   3.475   3.995  1.00  0.26           C  
ATOM    361  CD  LYS A  27      -4.525   3.672   4.169  1.00  0.32           C  
ATOM    362  CE  LYS A  27      -5.110   4.443   2.975  1.00  0.42           C  
ATOM    363  NZ  LYS A  27      -4.243   4.262   1.773  1.00  0.32           N  
ATOM    364  H   LYS A  27      -1.517   2.916   0.845  1.00  0.21           H  
ATOM    365  HA  LYS A  27      -0.599   2.131   3.508  1.00  0.23           H  
ATOM    366  HB2 LYS A  27      -3.506   1.831   2.701  1.00  0.34           H  
ATOM    367  HB3 LYS A  27      -2.778   1.355   4.232  1.00  0.37           H  
ATOM    368  HG2 LYS A  27      -2.521   3.571   4.952  1.00  0.35           H  
ATOM    369  HG3 LYS A  27      -2.628   4.222   3.322  1.00  0.27           H  
ATOM    370  HD2 LYS A  27      -5.006   2.708   4.241  1.00  0.47           H  
ATOM    371  HD3 LYS A  27      -4.709   4.229   5.076  1.00  0.41           H  
ATOM    372  HE2 LYS A  27      -6.101   4.069   2.760  1.00  0.65           H  
ATOM    373  HE3 LYS A  27      -5.172   5.493   3.221  1.00  0.60           H  
ATOM    374  HZ1 LYS A  27      -3.494   3.576   1.978  1.00  0.33           H  
ATOM    375  HZ2 LYS A  27      -3.810   5.183   1.499  1.00  0.36           H  
ATOM    376  HZ3 LYS A  27      -4.833   3.901   0.963  1.00  0.32           H  
ATOM    377  N   CYS A  28      -0.903  -0.368   2.853  1.00  0.22           N  
ATOM    378  CA  CYS A  28      -0.788  -1.710   2.297  1.00  0.21           C  
ATOM    379  C   CYS A  28      -1.992  -2.529   2.764  1.00  0.21           C  
ATOM    380  O   CYS A  28      -1.884  -3.332   3.697  1.00  0.25           O  
ATOM    381  CB  CYS A  28       0.527  -2.377   2.734  1.00  0.24           C  
ATOM    382  SG  CYS A  28       1.199  -3.318   1.334  1.00  0.29           S  
ATOM    383  H   CYS A  28      -0.786  -0.229   3.813  1.00  0.28           H  
ATOM    384  HA  CYS A  28      -0.801  -1.640   1.225  1.00  0.21           H  
ATOM    385  HB2 CYS A  28       1.236  -1.619   3.033  1.00  0.27           H  
ATOM    386  HB3 CYS A  28       0.342  -3.045   3.561  1.00  0.28           H  
ATOM    387  N   ASN A  29      -3.147  -2.302   2.126  1.00  0.21           N  
ATOM    388  CA  ASN A  29      -4.380  -2.996   2.508  1.00  0.25           C  
ATOM    389  C   ASN A  29      -5.105  -3.613   1.305  1.00  0.25           C  
ATOM    390  O   ASN A  29      -5.152  -3.035   0.217  1.00  0.27           O  
ATOM    391  CB  ASN A  29      -5.313  -2.015   3.225  1.00  0.32           C  
ATOM    392  CG  ASN A  29      -4.938  -1.921   4.703  1.00  0.91           C  
ATOM    393  OD1 ASN A  29      -3.859  -2.350   5.101  1.00  1.58           O  
ATOM    394  ND2 ASN A  29      -5.768  -1.382   5.546  1.00  1.44           N  
ATOM    395  H   ASN A  29      -3.175  -1.634   1.394  1.00  0.20           H  
ATOM    396  HA  ASN A  29      -4.129  -3.788   3.197  1.00  0.29           H  
ATOM    397  HB2 ASN A  29      -5.223  -1.040   2.770  1.00  0.71           H  
ATOM    398  HB3 ASN A  29      -6.332  -2.360   3.136  1.00  0.67           H  
ATOM    399 HD21 ASN A  29      -6.629  -1.038   5.236  1.00  1.73           H  
ATOM    400 HD22 ASN A  29      -5.527  -1.323   6.494  1.00  1.88           H  
ATOM    401  N   ILE A  30      -5.660  -4.802   1.540  1.00  0.30           N  
ATOM    402  CA  ILE A  30      -6.395  -5.565   0.522  1.00  0.33           C  
ATOM    403  C   ILE A  30      -7.805  -5.023   0.276  1.00  0.37           C  
ATOM    404  O   ILE A  30      -8.469  -4.514   1.177  1.00  0.41           O  
ATOM    405  CB  ILE A  30      -6.471  -7.057   0.893  1.00  0.39           C  
ATOM    406  CG1 ILE A  30      -6.135  -7.254   2.376  1.00  0.40           C  
ATOM    407  CG2 ILE A  30      -5.488  -7.859   0.031  1.00  0.42           C  
ATOM    408  CD1 ILE A  30      -4.625  -7.102   2.566  1.00  0.41           C  
ATOM    409  H   ILE A  30      -5.572  -5.186   2.435  1.00  0.33           H  
ATOM    410  HA  ILE A  30      -5.847  -5.483  -0.405  1.00  0.33           H  
ATOM    411  HB  ILE A  30      -7.472  -7.418   0.706  1.00  0.43           H  
ATOM    412 HG12 ILE A  30      -6.656  -6.516   2.968  1.00  0.42           H  
ATOM    413 HG13 ILE A  30      -6.437  -8.243   2.686  1.00  0.46           H  
ATOM    414 HG21 ILE A  30      -5.873  -7.938  -0.976  1.00  0.77           H  
ATOM    415 HG22 ILE A  30      -5.365  -8.847   0.448  1.00  0.77           H  
ATOM    416 HG23 ILE A  30      -4.533  -7.357   0.012  1.00  0.86           H  
ATOM    417 HD11 ILE A  30      -4.429  -6.516   3.449  1.00  1.02           H  
ATOM    418 HD12 ILE A  30      -4.206  -6.606   1.703  1.00  0.97           H  
ATOM    419 HD13 ILE A  30      -4.177  -8.078   2.670  1.00  1.04           H  
ATOM    420  N   GLY A  31      -8.231  -5.148  -0.977  1.00  0.39           N  
ATOM    421  CA  GLY A  31      -9.550  -4.686  -1.424  1.00  0.45           C  
ATOM    422  C   GLY A  31      -9.411  -3.548  -2.428  1.00  0.43           C  
ATOM    423  O   GLY A  31     -10.286  -3.335  -3.266  1.00  0.49           O  
ATOM    424  H   GLY A  31      -7.633  -5.565  -1.630  1.00  0.39           H  
ATOM    425  HA2 GLY A  31     -10.079  -5.507  -1.887  1.00  0.51           H  
ATOM    426  HA3 GLY A  31     -10.110  -4.337  -0.572  1.00  0.47           H  
ATOM    427  N   LYS A  32      -8.279  -2.867  -2.372  1.00  0.37           N  
ATOM    428  CA  LYS A  32      -7.979  -1.794  -3.311  1.00  0.37           C  
ATOM    429  C   LYS A  32      -6.492  -1.835  -3.644  1.00  0.35           C  
ATOM    430  O   LYS A  32      -5.654  -1.542  -2.793  1.00  0.45           O  
ATOM    431  CB  LYS A  32      -8.359  -0.425  -2.738  1.00  0.38           C  
ATOM    432  CG  LYS A  32      -7.791   0.675  -3.647  1.00  0.50           C  
ATOM    433  CD  LYS A  32      -8.647   1.941  -3.541  1.00  0.39           C  
ATOM    434  CE  LYS A  32      -7.900   3.119  -4.176  1.00  0.37           C  
ATOM    435  NZ  LYS A  32      -6.677   3.408  -3.375  1.00  0.31           N  
ATOM    436  H   LYS A  32      -7.607  -3.119  -1.707  1.00  0.34           H  
ATOM    437  HA  LYS A  32      -8.541  -1.962  -4.220  1.00  0.43           H  
ATOM    438  HB2 LYS A  32      -9.435  -0.339  -2.693  1.00  0.44           H  
ATOM    439  HB3 LYS A  32      -7.948  -0.319  -1.746  1.00  0.40           H  
ATOM    440  HG2 LYS A  32      -6.780   0.900  -3.347  1.00  0.77           H  
ATOM    441  HG3 LYS A  32      -7.791   0.331  -4.671  1.00  0.82           H  
ATOM    442  HD2 LYS A  32      -9.583   1.786  -4.058  1.00  0.65           H  
ATOM    443  HD3 LYS A  32      -8.842   2.159  -2.501  1.00  0.55           H  
ATOM    444  HE2 LYS A  32      -7.620   2.866  -5.188  1.00  0.45           H  
ATOM    445  HE3 LYS A  32      -8.540   3.990  -4.186  1.00  0.43           H  
ATOM    446  HZ1 LYS A  32      -5.932   2.683  -3.582  1.00  0.35           H  
ATOM    447  HZ2 LYS A  32      -6.916   3.382  -2.341  1.00  0.33           H  
ATOM    448  HZ3 LYS A  32      -6.299   4.363  -3.622  1.00  0.34           H  
ATOM    449  N   LYS A  33      -6.164  -2.218  -4.869  1.00  0.39           N  
ATOM    450  CA  LYS A  33      -4.764  -2.304  -5.266  1.00  0.40           C  
ATOM    451  C   LYS A  33      -4.352  -1.085  -6.081  1.00  0.41           C  
ATOM    452  O   LYS A  33      -4.868  -0.848  -7.176  1.00  0.56           O  
ATOM    453  CB  LYS A  33      -4.528  -3.577  -6.087  1.00  0.52           C  
ATOM    454  CG  LYS A  33      -3.075  -3.611  -6.592  1.00  0.56           C  
ATOM    455  CD  LYS A  33      -3.045  -3.480  -8.124  1.00  0.75           C  
ATOM    456  CE  LYS A  33      -2.371  -2.163  -8.526  1.00  0.75           C  
ATOM    457  NZ  LYS A  33      -1.031  -2.074  -7.878  1.00  0.76           N  
ATOM    458  H   LYS A  33      -6.866  -2.456  -5.508  1.00  0.52           H  
ATOM    459  HA  LYS A  33      -4.153  -2.344  -4.373  1.00  0.37           H  
ATOM    460  HB2 LYS A  33      -4.713  -4.442  -5.466  1.00  0.60           H  
ATOM    461  HB3 LYS A  33      -5.203  -3.591  -6.930  1.00  0.66           H  
ATOM    462  HG2 LYS A  33      -2.523  -2.795  -6.149  1.00  0.54           H  
ATOM    463  HG3 LYS A  33      -2.619  -4.547  -6.305  1.00  0.66           H  
ATOM    464  HD2 LYS A  33      -2.491  -4.307  -8.542  1.00  0.94           H  
ATOM    465  HD3 LYS A  33      -4.054  -3.496  -8.510  1.00  0.95           H  
ATOM    466  HE2 LYS A  33      -2.255  -2.131  -9.601  1.00  0.94           H  
ATOM    467  HE3 LYS A  33      -2.982  -1.330  -8.208  1.00  0.76           H  
ATOM    468  HZ1 LYS A  33      -1.047  -1.323  -7.123  1.00  0.67           H  
ATOM    469  HZ2 LYS A  33      -0.318  -1.818  -8.586  1.00  0.97           H  
ATOM    470  HZ3 LYS A  33      -0.787  -2.990  -7.455  1.00  0.89           H  
ATOM    471  N   ASP A  34      -3.415  -0.327  -5.538  1.00  0.37           N  
ATOM    472  CA  ASP A  34      -2.913   0.864  -6.203  1.00  0.42           C  
ATOM    473  C   ASP A  34      -1.532   0.601  -6.802  1.00  0.53           C  
ATOM    474  O   ASP A  34      -0.894  -0.350  -6.376  1.00  0.60           O  
ATOM    475  CB  ASP A  34      -2.831   1.996  -5.188  1.00  0.40           C  
ATOM    476  CG  ASP A  34      -4.226   2.551  -4.926  1.00  0.37           C  
ATOM    477  OD1 ASP A  34      -4.668   3.383  -5.696  1.00  0.50           O  
ATOM    478  OD2 ASP A  34      -4.840   2.136  -3.951  1.00  0.34           O  
ATOM    479  OXT ASP A  34      -1.138   1.339  -7.686  1.00  0.70           O  
ATOM    480  H   ASP A  34      -3.040  -0.579  -4.658  1.00  0.39           H  
ATOM    481  HA  ASP A  34      -3.594   1.148  -6.993  1.00  0.45           H  
ATOM    482  HB2 ASP A  34      -2.412   1.614  -4.267  1.00  0.39           H  
ATOM    483  HB3 ASP A  34      -2.196   2.776  -5.576  1.00  0.51           H  
TER     484      ASP A  34
ENDMDL
MODEL      15
ATOM     21  N   VAL A   3       4.441  10.096  -2.588  1.00  0.32           N  
ATOM     22  CA  VAL A   3       5.330   8.978  -2.928  1.00  0.30           C  
ATOM     23  C   VAL A   3       5.018   7.767  -2.047  1.00  0.23           C  
ATOM     24  O   VAL A   3       5.330   6.623  -2.394  1.00  0.22           O  
ATOM     25  CB  VAL A   3       6.799   9.387  -2.731  1.00  0.39           C  
ATOM     26  CG1 VAL A   3       7.635   8.883  -3.911  1.00  0.84           C  
ATOM     27  CG2 VAL A   3       6.913  10.916  -2.650  1.00  0.93           C  
ATOM     28  H   VAL A   3       4.636  10.639  -1.798  1.00  0.37           H  
ATOM     29  HA  VAL A   3       5.178   8.706  -3.962  1.00  0.35           H  
ATOM     30  HB  VAL A   3       7.173   8.949  -1.813  1.00  0.49           H  
ATOM     31 HG11 VAL A   3       8.639   9.279  -3.836  1.00  1.32           H  
ATOM     32 HG12 VAL A   3       7.189   9.212  -4.837  1.00  1.38           H  
ATOM     33 HG13 VAL A   3       7.672   7.802  -3.892  1.00  1.36           H  
ATOM     34 HG21 VAL A   3       6.487  11.263  -1.720  1.00  1.15           H  
ATOM     35 HG22 VAL A   3       6.382  11.361  -3.479  1.00  1.44           H  
ATOM     36 HG23 VAL A   3       7.954  11.201  -2.696  1.00  1.57           H  
ATOM     37  N   GLY A   4       4.393   8.032  -0.904  1.00  0.25           N  
ATOM     38  CA  GLY A   4       4.035   6.974   0.037  1.00  0.24           C  
ATOM     39  C   GLY A   4       3.575   5.713  -0.683  1.00  0.19           C  
ATOM     40  O   GLY A   4       3.990   4.609  -0.336  1.00  0.20           O  
ATOM     41  H   GLY A   4       4.170   8.962  -0.687  1.00  0.31           H  
ATOM     42  HA2 GLY A   4       4.896   6.735   0.645  1.00  0.27           H  
ATOM     43  HA3 GLY A   4       3.237   7.321   0.676  1.00  0.29           H  
ATOM     44  N   CYS A   5       2.708   5.877  -1.684  1.00  0.22           N  
ATOM     45  CA  CYS A   5       2.198   4.725  -2.426  1.00  0.21           C  
ATOM     46  C   CYS A   5       3.332   3.920  -3.055  1.00  0.20           C  
ATOM     47  O   CYS A   5       3.118   2.797  -3.501  1.00  0.27           O  
ATOM     48  CB  CYS A   5       1.168   5.149  -3.482  1.00  0.25           C  
ATOM     49  SG  CYS A   5      -0.432   4.407  -3.040  1.00  0.24           S  
ATOM     50  H   CYS A   5       2.405   6.775  -1.915  1.00  0.28           H  
ATOM     51  HA  CYS A   5       1.702   4.082  -1.721  1.00  0.22           H  
ATOM     52  HB2 CYS A   5       1.080   6.225  -3.497  1.00  0.31           H  
ATOM     53  HB3 CYS A   5       1.474   4.794  -4.455  1.00  0.31           H  
ATOM     54  N   ALA A   6       4.544   4.470  -3.040  1.00  0.19           N  
ATOM     55  CA  ALA A   6       5.702   3.751  -3.560  1.00  0.22           C  
ATOM     56  C   ALA A   6       6.355   3.012  -2.393  1.00  0.21           C  
ATOM     57  O   ALA A   6       6.628   1.803  -2.451  1.00  0.26           O  
ATOM     58  CB  ALA A   6       6.694   4.730  -4.197  1.00  0.28           C  
ATOM     59  H   ALA A   6       4.671   5.363  -2.636  1.00  0.22           H  
ATOM     60  HA  ALA A   6       5.378   3.034  -4.297  1.00  0.26           H  
ATOM     61  HB1 ALA A   6       6.151   5.495  -4.732  1.00  1.03           H  
ATOM     62  HB2 ALA A   6       7.335   4.198  -4.885  1.00  0.92           H  
ATOM     63  HB3 ALA A   6       7.296   5.188  -3.427  1.00  1.04           H  
ATOM     64  N   GLU A   7       6.554   3.748  -1.309  1.00  0.19           N  
ATOM     65  CA  GLU A   7       7.128   3.169  -0.101  1.00  0.21           C  
ATOM     66  C   GLU A   7       6.137   2.189   0.524  1.00  0.22           C  
ATOM     67  O   GLU A   7       6.514   1.108   0.966  1.00  0.31           O  
ATOM     68  CB  GLU A   7       7.470   4.273   0.904  1.00  0.26           C  
ATOM     69  CG  GLU A   7       8.601   5.148   0.349  1.00  0.30           C  
ATOM     70  CD  GLU A   7       8.029   6.263  -0.519  1.00  0.55           C  
ATOM     71  OE1 GLU A   7       7.280   7.071   0.005  1.00  0.82           O  
ATOM     72  OE2 GLU A   7       8.346   6.292  -1.694  1.00  1.26           O  
ATOM     73  H   GLU A   7       6.283   4.695  -1.317  1.00  0.23           H  
ATOM     74  HA  GLU A   7       8.030   2.639  -0.360  1.00  0.24           H  
ATOM     75  HB2 GLU A   7       6.595   4.884   1.081  1.00  0.28           H  
ATOM     76  HB3 GLU A   7       7.789   3.827   1.835  1.00  0.30           H  
ATOM     77  HG2 GLU A   7       9.152   5.584   1.168  1.00  0.51           H  
ATOM     78  HG3 GLU A   7       9.267   4.541  -0.247  1.00  0.51           H  
ATOM     79  N   CYS A   8       4.863   2.579   0.544  1.00  0.19           N  
ATOM     80  CA  CYS A   8       3.806   1.736   1.107  1.00  0.21           C  
ATOM     81  C   CYS A   8       3.993   0.278   0.693  1.00  0.23           C  
ATOM     82  O   CYS A   8       4.164  -0.594   1.545  1.00  0.28           O  
ATOM     83  CB  CYS A   8       2.430   2.231   0.650  1.00  0.23           C  
ATOM     84  SG  CYS A   8       1.602   3.059   2.028  1.00  0.31           S  
ATOM     85  H   CYS A   8       4.629   3.455   0.166  1.00  0.22           H  
ATOM     86  HA  CYS A   8       3.853   1.796   2.183  1.00  0.23           H  
ATOM     87  HB2 CYS A   8       2.550   2.926  -0.167  1.00  0.21           H  
ATOM     88  HB3 CYS A   8       1.833   1.394   0.323  1.00  0.29           H  
ATOM     89  N   PRO A   9       3.984  -0.007  -0.589  1.00  0.23           N  
ATOM     90  CA  PRO A   9       4.179  -1.395  -1.083  1.00  0.28           C  
ATOM     91  C   PRO A   9       5.519  -1.938  -0.610  1.00  0.28           C  
ATOM     92  O   PRO A   9       5.612  -3.072  -0.132  1.00  0.37           O  
ATOM     93  CB  PRO A   9       4.124  -1.285  -2.614  1.00  0.32           C  
ATOM     94  CG  PRO A   9       4.205   0.171  -2.941  1.00  0.29           C  
ATOM     95  CD  PRO A   9       3.793   0.948  -1.689  1.00  0.24           C  
ATOM     96  HA  PRO A   9       3.379  -2.028  -0.734  1.00  0.32           H  
ATOM     97  HB2 PRO A   9       4.960  -1.813  -3.054  1.00  0.39           H  
ATOM     98  HB3 PRO A   9       3.194  -1.691  -2.979  1.00  0.38           H  
ATOM     99  HG2 PRO A   9       5.215   0.426  -3.225  1.00  0.35           H  
ATOM    100  HG3 PRO A   9       3.527   0.404  -3.747  1.00  0.33           H  
ATOM    101  HD2 PRO A   9       4.428   1.811  -1.559  1.00  0.25           H  
ATOM    102  HD3 PRO A   9       2.759   1.245  -1.750  1.00  0.27           H  
ATOM    103  N   MET A  10       6.552  -1.104  -0.711  1.00  0.27           N  
ATOM    104  CA  MET A  10       7.878  -1.496  -0.254  1.00  0.33           C  
ATOM    105  C   MET A  10       7.837  -1.771   1.248  1.00  0.34           C  
ATOM    106  O   MET A  10       8.498  -2.681   1.748  1.00  0.45           O  
ATOM    107  CB  MET A  10       8.872  -0.375  -0.560  1.00  0.37           C  
ATOM    108  CG  MET A  10       9.233  -0.406  -2.046  1.00  0.49           C  
ATOM    109  SD  MET A  10      10.649  -1.507  -2.302  1.00  1.39           S  
ATOM    110  CE  MET A  10      11.692  -0.341  -3.212  1.00  1.81           C  
ATOM    111  H   MET A  10       6.413  -0.199  -1.078  1.00  0.28           H  
ATOM    112  HA  MET A  10       8.182  -2.395  -0.770  1.00  0.37           H  
ATOM    113  HB2 MET A  10       8.424   0.577  -0.315  1.00  0.44           H  
ATOM    114  HB3 MET A  10       9.766  -0.512   0.027  1.00  0.44           H  
ATOM    115  HG2 MET A  10       8.388  -0.768  -2.615  1.00  1.07           H  
ATOM    116  HG3 MET A  10       9.484   0.591  -2.374  1.00  0.99           H  
ATOM    117  HE1 MET A  10      11.718  -0.623  -4.252  1.00  2.37           H  
ATOM    118  HE2 MET A  10      12.691  -0.360  -2.804  1.00  2.23           H  
ATOM    119  HE3 MET A  10      11.290   0.655  -3.123  1.00  2.21           H  
ATOM    120  N   HIS A  11       7.038  -0.979   1.957  1.00  0.32           N  
ATOM    121  CA  HIS A  11       6.887  -1.130   3.400  1.00  0.37           C  
ATOM    122  C   HIS A  11       5.800  -2.163   3.725  1.00  0.32           C  
ATOM    123  O   HIS A  11       5.217  -2.151   4.814  1.00  0.35           O  
ATOM    124  CB  HIS A  11       6.531   0.224   4.026  1.00  0.48           C  
ATOM    125  CG  HIS A  11       7.282   0.398   5.317  1.00  0.71           C  
ATOM    126  ND1 HIS A  11       7.167  -0.501   6.368  1.00  0.79           N  
ATOM    127  CD2 HIS A  11       8.158   1.363   5.746  1.00  1.21           C  
ATOM    128  CE1 HIS A  11       7.954  -0.061   7.366  1.00  1.00           C  
ATOM    129  NE2 HIS A  11       8.580   1.071   7.040  1.00  1.29           N  
ATOM    130  H   HIS A  11       6.532  -0.272   1.492  1.00  0.35           H  
ATOM    131  HA  HIS A  11       7.824  -1.471   3.817  1.00  0.42           H  
ATOM    132  HB2 HIS A  11       6.802   1.017   3.344  1.00  0.53           H  
ATOM    133  HB3 HIS A  11       5.470   0.265   4.220  1.00  0.54           H  
ATOM    134  HD2 HIS A  11       8.474   2.218   5.166  1.00  1.62           H  
ATOM    135  HE1 HIS A  11       8.063  -0.562   8.317  1.00  1.18           H  
ATOM    136  HE2 HIS A  11       9.202   1.587   7.593  1.00  1.64           H  
ATOM    137  N   CYS A  12       5.557  -3.070   2.786  1.00  0.28           N  
ATOM    138  CA  CYS A  12       4.564  -4.129   2.974  1.00  0.25           C  
ATOM    139  C   CYS A  12       5.271  -5.407   3.423  1.00  0.22           C  
ATOM    140  O   CYS A  12       6.418  -5.651   3.050  1.00  0.23           O  
ATOM    141  CB  CYS A  12       3.774  -4.378   1.688  1.00  0.25           C  
ATOM    142  SG  CYS A  12       2.035  -4.673   2.103  1.00  0.26           S  
ATOM    143  H   CYS A  12       6.070  -3.039   1.949  1.00  0.30           H  
ATOM    144  HA  CYS A  12       3.874  -3.823   3.748  1.00  0.30           H  
ATOM    145  HB2 CYS A  12       3.846  -3.513   1.048  1.00  0.27           H  
ATOM    146  HB3 CYS A  12       4.174  -5.242   1.179  1.00  0.30           H  
ATOM    147  N   LYS A  13       4.613  -6.184   4.271  1.00  0.25           N  
ATOM    148  CA  LYS A  13       5.232  -7.395   4.817  1.00  0.28           C  
ATOM    149  C   LYS A  13       4.850  -8.656   4.030  1.00  0.32           C  
ATOM    150  O   LYS A  13       3.714  -8.817   3.579  1.00  0.33           O  
ATOM    151  CB  LYS A  13       4.833  -7.562   6.292  1.00  0.38           C  
ATOM    152  CG  LYS A  13       4.636  -6.187   6.957  1.00  0.43           C  
ATOM    153  CD  LYS A  13       5.928  -5.356   6.859  1.00  0.45           C  
ATOM    154  CE  LYS A  13       5.693  -3.956   7.446  1.00  0.53           C  
ATOM    155  NZ  LYS A  13       6.398  -2.940   6.607  1.00  0.44           N  
ATOM    156  H   LYS A  13       3.719  -5.921   4.567  1.00  0.29           H  
ATOM    157  HA  LYS A  13       6.305  -7.281   4.770  1.00  0.29           H  
ATOM    158  HB2 LYS A  13       3.909  -8.122   6.349  1.00  0.44           H  
ATOM    159  HB3 LYS A  13       5.609  -8.103   6.814  1.00  0.43           H  
ATOM    160  HG2 LYS A  13       3.831  -5.662   6.465  1.00  0.45           H  
ATOM    161  HG3 LYS A  13       4.383  -6.330   7.998  1.00  0.55           H  
ATOM    162  HD2 LYS A  13       6.714  -5.849   7.411  1.00  0.64           H  
ATOM    163  HD3 LYS A  13       6.221  -5.265   5.824  1.00  0.47           H  
ATOM    164  HE2 LYS A  13       4.633  -3.744   7.458  1.00  0.66           H  
ATOM    165  HE3 LYS A  13       6.077  -3.922   8.456  1.00  0.79           H  
ATOM    166  HZ1 LYS A  13       7.217  -3.376   6.143  1.00  0.51           H  
ATOM    167  HZ2 LYS A  13       6.721  -2.146   7.203  1.00  0.61           H  
ATOM    168  HZ3 LYS A  13       5.738  -2.568   5.871  1.00  0.40           H  
ATOM    169  N   GLY A  14       5.840  -9.538   3.865  1.00  0.39           N  
ATOM    170  CA  GLY A  14       5.671 -10.794   3.125  1.00  0.46           C  
ATOM    171  C   GLY A  14       4.322 -11.453   3.390  1.00  0.48           C  
ATOM    172  O   GLY A  14       3.827 -11.454   4.515  1.00  0.54           O  
ATOM    173  H   GLY A  14       6.720  -9.333   4.244  1.00  0.42           H  
ATOM    174  HA2 GLY A  14       5.757 -10.589   2.069  1.00  0.47           H  
ATOM    175  HA3 GLY A  14       6.455 -11.479   3.412  1.00  0.54           H  
ATOM    176  N   LYS A  15       3.749 -12.014   2.323  1.00  0.51           N  
ATOM    177  CA  LYS A  15       2.451 -12.696   2.379  1.00  0.57           C  
ATOM    178  C   LYS A  15       1.309 -11.715   2.135  1.00  0.50           C  
ATOM    179  O   LYS A  15       0.217 -12.115   1.732  1.00  0.55           O  
ATOM    180  CB  LYS A  15       2.251 -13.381   3.736  1.00  0.65           C  
ATOM    181  CG  LYS A  15       1.141 -14.431   3.625  1.00  0.82           C  
ATOM    182  CD  LYS A  15       1.755 -15.830   3.521  1.00  1.10           C  
ATOM    183  CE  LYS A  15       1.679 -16.529   4.876  1.00  1.56           C  
ATOM    184  NZ  LYS A  15       2.016 -17.969   4.697  1.00  2.24           N  
ATOM    185  H   LYS A  15       4.217 -11.968   1.464  1.00  0.53           H  
ATOM    186  HA  LYS A  15       2.427 -13.450   1.606  1.00  0.65           H  
ATOM    187  HB2 LYS A  15       3.171 -13.857   4.038  1.00  0.70           H  
ATOM    188  HB3 LYS A  15       1.969 -12.644   4.473  1.00  0.68           H  
ATOM    189  HG2 LYS A  15       0.506 -14.378   4.499  1.00  0.92           H  
ATOM    190  HG3 LYS A  15       0.552 -14.233   2.744  1.00  0.91           H  
ATOM    191  HD2 LYS A  15       1.209 -16.406   2.789  1.00  1.45           H  
ATOM    192  HD3 LYS A  15       2.790 -15.753   3.218  1.00  1.34           H  
ATOM    193  HE2 LYS A  15       2.382 -16.071   5.561  1.00  2.06           H  
ATOM    194  HE3 LYS A  15       0.676 -16.438   5.273  1.00  1.97           H  
ATOM    195  HZ1 LYS A  15       1.325 -18.411   4.057  1.00  2.69           H  
ATOM    196  HZ2 LYS A  15       1.988 -18.450   5.617  1.00  2.70           H  
ATOM    197  HZ3 LYS A  15       2.971 -18.054   4.289  1.00  2.54           H  
ATOM    198  N   MET A  16       1.565 -10.430   2.367  1.00  0.41           N  
ATOM    199  CA  MET A  16       0.544  -9.409   2.160  1.00  0.38           C  
ATOM    200  C   MET A  16       1.156  -8.177   1.504  1.00  0.30           C  
ATOM    201  O   MET A  16       1.756  -7.344   2.182  1.00  0.33           O  
ATOM    202  CB  MET A  16      -0.077  -9.005   3.501  1.00  0.49           C  
ATOM    203  CG  MET A  16      -0.505 -10.250   4.287  1.00  0.83           C  
ATOM    204  SD  MET A  16       0.455 -10.361   5.819  1.00  1.75           S  
ATOM    205  CE  MET A  16      -0.929 -10.178   6.972  1.00  1.93           C  
ATOM    206  H   MET A  16       2.453 -10.163   2.686  1.00  0.40           H  
ATOM    207  HA  MET A  16      -0.228  -9.805   1.519  1.00  0.42           H  
ATOM    208  HB2 MET A  16       0.652  -8.449   4.076  1.00  0.77           H  
ATOM    209  HB3 MET A  16      -0.940  -8.380   3.322  1.00  0.68           H  
ATOM    210  HG2 MET A  16      -1.554 -10.180   4.525  1.00  1.24           H  
ATOM    211  HG3 MET A  16      -0.333 -11.132   3.692  1.00  1.22           H  
ATOM    212  HE1 MET A  16      -1.132  -9.127   7.125  1.00  2.26           H  
ATOM    213  HE2 MET A  16      -0.676 -10.642   7.914  1.00  2.38           H  
ATOM    214  HE3 MET A  16      -1.806 -10.655   6.562  1.00  2.28           H  
ATOM    215  N   ALA A  17       1.007  -8.051   0.187  1.00  0.26           N  
ATOM    216  CA  ALA A  17       1.564  -6.891  -0.503  1.00  0.24           C  
ATOM    217  C   ALA A  17       0.646  -6.367  -1.600  1.00  0.22           C  
ATOM    218  O   ALA A  17       0.487  -6.976  -2.664  1.00  0.27           O  
ATOM    219  CB  ALA A  17       2.923  -7.218  -1.098  1.00  0.32           C  
ATOM    220  H   ALA A  17       0.523  -8.737  -0.317  1.00  0.31           H  
ATOM    221  HA  ALA A  17       1.695  -6.103   0.225  1.00  0.26           H  
ATOM    222  HB1 ALA A  17       3.477  -6.300  -1.239  1.00  1.04           H  
ATOM    223  HB2 ALA A  17       2.788  -7.707  -2.050  1.00  1.08           H  
ATOM    224  HB3 ALA A  17       3.462  -7.867  -0.427  1.00  1.04           H  
ATOM    225  N   LYS A  18       0.069  -5.221  -1.323  1.00  0.21           N  
ATOM    226  CA  LYS A  18      -0.817  -4.542  -2.260  1.00  0.22           C  
ATOM    227  C   LYS A  18      -0.972  -3.080  -1.832  1.00  0.21           C  
ATOM    228  O   LYS A  18      -1.551  -2.787  -0.780  1.00  0.27           O  
ATOM    229  CB  LYS A  18      -2.183  -5.236  -2.365  1.00  0.27           C  
ATOM    230  CG  LYS A  18      -2.492  -6.061  -1.105  1.00  0.30           C  
ATOM    231  CD  LYS A  18      -2.127  -7.551  -1.286  1.00  0.33           C  
ATOM    232  CE  LYS A  18      -2.514  -8.060  -2.681  1.00  0.39           C  
ATOM    233  NZ  LYS A  18      -1.283  -8.174  -3.524  1.00  0.39           N  
ATOM    234  H   LYS A  18       0.268  -4.801  -0.464  1.00  0.22           H  
ATOM    235  HA  LYS A  18      -0.353  -4.561  -3.231  1.00  0.24           H  
ATOM    236  HB2 LYS A  18      -2.951  -4.483  -2.488  1.00  0.31           H  
ATOM    237  HB3 LYS A  18      -2.180  -5.877  -3.226  1.00  0.31           H  
ATOM    238  HG2 LYS A  18      -1.936  -5.656  -0.271  1.00  0.32           H  
ATOM    239  HG3 LYS A  18      -3.544  -5.982  -0.895  1.00  0.36           H  
ATOM    240  HD2 LYS A  18      -1.069  -7.681  -1.142  1.00  0.31           H  
ATOM    241  HD3 LYS A  18      -2.652  -8.132  -0.542  1.00  0.41           H  
ATOM    242  HE2 LYS A  18      -2.979  -9.033  -2.589  1.00  0.49           H  
ATOM    243  HE3 LYS A  18      -3.212  -7.376  -3.141  1.00  0.42           H  
ATOM    244  HZ1 LYS A  18      -0.956  -9.160  -3.532  1.00  0.51           H  
ATOM    245  HZ2 LYS A  18      -0.519  -7.563  -3.126  1.00  0.36           H  
ATOM    246  HZ3 LYS A  18      -1.495  -7.871  -4.496  1.00  0.51           H  
ATOM    247  N   PRO A  19      -0.428  -2.166  -2.599  1.00  0.22           N  
ATOM    248  CA  PRO A  19      -0.466  -0.708  -2.270  1.00  0.27           C  
ATOM    249  C   PRO A  19      -1.805  -0.037  -2.575  1.00  0.22           C  
ATOM    250  O   PRO A  19      -2.491  -0.395  -3.536  1.00  0.30           O  
ATOM    251  CB  PRO A  19       0.639  -0.133  -3.152  1.00  0.36           C  
ATOM    252  CG  PRO A  19       0.663  -1.014  -4.356  1.00  0.34           C  
ATOM    253  CD  PRO A  19       0.286  -2.414  -3.868  1.00  0.28           C  
ATOM    254  HA  PRO A  19      -0.206  -0.557  -1.236  1.00  0.33           H  
ATOM    255  HB2 PRO A  19       0.408   0.886  -3.431  1.00  0.44           H  
ATOM    256  HB3 PRO A  19       1.589  -0.179  -2.643  1.00  0.45           H  
ATOM    257  HG2 PRO A  19      -0.056  -0.663  -5.085  1.00  0.40           H  
ATOM    258  HG3 PRO A  19       1.651  -1.032  -4.787  1.00  0.42           H  
ATOM    259  HD2 PRO A  19      -0.360  -2.902  -4.586  1.00  0.35           H  
ATOM    260  HD3 PRO A  19       1.172  -3.006  -3.689  1.00  0.35           H  
ATOM    261  N   THR A  20      -2.146   0.954  -1.751  1.00  0.24           N  
ATOM    262  CA  THR A  20      -3.385   1.712  -1.920  1.00  0.21           C  
ATOM    263  C   THR A  20      -3.140   3.191  -1.607  1.00  0.19           C  
ATOM    264  O   THR A  20      -2.569   3.526  -0.561  1.00  0.27           O  
ATOM    265  CB  THR A  20      -4.489   1.168  -0.997  1.00  0.27           C  
ATOM    266  OG1 THR A  20      -3.950   0.195  -0.110  1.00  0.42           O  
ATOM    267  CG2 THR A  20      -5.590   0.524  -1.840  1.00  0.47           C  
ATOM    268  H   THR A  20      -1.542   1.188  -1.014  1.00  0.33           H  
ATOM    269  HA  THR A  20      -3.709   1.623  -2.943  1.00  0.23           H  
ATOM    270  HB  THR A  20      -4.912   1.980  -0.426  1.00  0.35           H  
ATOM    271  HG1 THR A  20      -3.045   0.475   0.130  1.00  0.34           H  
ATOM    272 HG21 THR A  20      -6.446   0.317  -1.215  1.00  1.09           H  
ATOM    273 HG22 THR A  20      -5.224  -0.399  -2.266  1.00  1.04           H  
ATOM    274 HG23 THR A  20      -5.878   1.197  -2.633  1.00  1.05           H  
ATOM    275  N   CYS A  21      -3.569   4.068  -2.516  1.00  0.18           N  
ATOM    276  CA  CYS A  21      -3.393   5.513  -2.332  1.00  0.20           C  
ATOM    277  C   CYS A  21      -4.720   6.174  -1.946  1.00  0.22           C  
ATOM    278  O   CYS A  21      -5.766   5.870  -2.520  1.00  0.29           O  
ATOM    279  CB  CYS A  21      -2.860   6.153  -3.619  1.00  0.24           C  
ATOM    280  SG  CYS A  21      -1.727   5.014  -4.468  1.00  0.22           S  
ATOM    281  H   CYS A  21      -4.019   3.733  -3.336  1.00  0.23           H  
ATOM    282  HA  CYS A  21      -2.680   5.682  -1.544  1.00  0.23           H  
ATOM    283  HB2 CYS A  21      -3.687   6.383  -4.268  1.00  0.32           H  
ATOM    284  HB3 CYS A  21      -2.335   7.063  -3.374  1.00  0.33           H  
ATOM    285  N   GLU A  22      -4.671   7.072  -0.965  1.00  0.23           N  
ATOM    286  CA  GLU A  22      -5.864   7.760  -0.498  1.00  0.28           C  
ATOM    287  C   GLU A  22      -5.562   9.227  -0.187  1.00  0.29           C  
ATOM    288  O   GLU A  22      -4.921   9.547   0.810  1.00  0.33           O  
ATOM    289  CB  GLU A  22      -6.407   7.060   0.757  1.00  0.37           C  
ATOM    290  CG  GLU A  22      -5.241   6.520   1.597  1.00  0.50           C  
ATOM    291  CD  GLU A  22      -5.761   5.787   2.824  1.00  0.72           C  
ATOM    292  OE1 GLU A  22      -6.567   4.877   2.661  1.00  1.25           O  
ATOM    293  OE2 GLU A  22      -5.336   6.128   3.919  1.00  1.03           O  
ATOM    294  H   GLU A  22      -3.812   7.272  -0.536  1.00  0.25           H  
ATOM    295  HA  GLU A  22      -6.619   7.716  -1.269  1.00  0.32           H  
ATOM    296  HB2 GLU A  22      -6.979   7.765   1.344  1.00  0.56           H  
ATOM    297  HB3 GLU A  22      -7.042   6.240   0.462  1.00  0.43           H  
ATOM    298  HG2 GLU A  22      -4.656   5.837   1.002  1.00  0.87           H  
ATOM    299  HG3 GLU A  22      -4.620   7.341   1.914  1.00  0.88           H  
ATOM    300  N   ASN A  23      -6.035  10.106  -1.054  1.00  0.34           N  
ATOM    301  CA  ASN A  23      -5.843  11.554  -0.890  1.00  0.40           C  
ATOM    302  C   ASN A  23      -4.385  11.898  -0.531  1.00  0.35           C  
ATOM    303  O   ASN A  23      -4.112  12.629   0.416  1.00  0.41           O  
ATOM    304  CB  ASN A  23      -6.853  12.085   0.155  1.00  0.51           C  
ATOM    305  CG  ASN A  23      -6.235  12.295   1.540  1.00  0.52           C  
ATOM    306  OD1 ASN A  23      -6.382  13.366   2.122  1.00  0.71           O  
ATOM    307  ND2 ASN A  23      -5.563  11.343   2.111  1.00  0.55           N  
ATOM    308  H   ASN A  23      -6.533   9.774  -1.825  1.00  0.38           H  
ATOM    309  HA  ASN A  23      -6.065  12.027  -1.837  1.00  0.47           H  
ATOM    310  HB2 ASN A  23      -7.251  13.028  -0.191  1.00  0.65           H  
ATOM    311  HB3 ASN A  23      -7.663  11.378   0.239  1.00  0.56           H  
ATOM    312 HD21 ASN A  23      -5.443  10.479   1.654  1.00  0.61           H  
ATOM    313 HD22 ASN A  23      -5.173  11.488   2.996  1.00  0.66           H  
ATOM    314  N   GLU A  24      -3.462  11.352  -1.322  1.00  0.30           N  
ATOM    315  CA  GLU A  24      -2.020  11.568  -1.134  1.00  0.30           C  
ATOM    316  C   GLU A  24      -1.467  10.696  -0.007  1.00  0.26           C  
ATOM    317  O   GLU A  24      -0.252  10.628   0.199  1.00  0.36           O  
ATOM    318  CB  GLU A  24      -1.691  13.050  -0.885  1.00  0.37           C  
ATOM    319  CG  GLU A  24      -1.812  13.825  -2.204  1.00  0.43           C  
ATOM    320  CD  GLU A  24      -0.607  13.548  -3.098  1.00  0.50           C  
ATOM    321  OE1 GLU A  24      -0.638  12.572  -3.828  1.00  0.74           O  
ATOM    322  OE2 GLU A  24       0.334  14.322  -3.054  1.00  0.65           O  
ATOM    323  H   GLU A  24      -3.759  10.782  -2.059  1.00  0.32           H  
ATOM    324  HA  GLU A  24      -1.527  11.269  -2.046  1.00  0.31           H  
ATOM    325  HB2 GLU A  24      -2.371  13.463  -0.159  1.00  0.46           H  
ATOM    326  HB3 GLU A  24      -0.680  13.136  -0.514  1.00  0.37           H  
ATOM    327  HG2 GLU A  24      -2.712  13.522  -2.716  1.00  0.56           H  
ATOM    328  HG3 GLU A  24      -1.861  14.883  -1.993  1.00  0.51           H  
ATOM    329  N   VAL A  25      -2.356   9.992   0.691  1.00  0.24           N  
ATOM    330  CA  VAL A  25      -1.931   9.085   1.755  1.00  0.23           C  
ATOM    331  C   VAL A  25      -1.917   7.667   1.189  1.00  0.21           C  
ATOM    332  O   VAL A  25      -2.776   7.309   0.383  1.00  0.25           O  
ATOM    333  CB  VAL A  25      -2.877   9.180   2.962  1.00  0.29           C  
ATOM    334  CG1 VAL A  25      -2.534   8.092   3.984  1.00  0.33           C  
ATOM    335  CG2 VAL A  25      -2.717  10.553   3.622  1.00  0.39           C  
ATOM    336  H   VAL A  25      -3.311  10.055   0.467  1.00  0.30           H  
ATOM    337  HA  VAL A  25      -0.930   9.348   2.065  1.00  0.24           H  
ATOM    338  HB  VAL A  25      -3.897   9.056   2.634  1.00  0.33           H  
ATOM    339 HG11 VAL A  25      -1.465   8.047   4.118  1.00  0.79           H  
ATOM    340 HG12 VAL A  25      -2.895   7.137   3.629  1.00  0.83           H  
ATOM    341 HG13 VAL A  25      -3.005   8.325   4.928  1.00  0.89           H  
ATOM    342 HG21 VAL A  25      -3.529  10.716   4.315  1.00  1.06           H  
ATOM    343 HG22 VAL A  25      -2.731  11.322   2.864  1.00  1.17           H  
ATOM    344 HG23 VAL A  25      -1.779  10.591   4.154  1.00  1.08           H  
ATOM    345  N   CYS A  26      -0.917   6.877   1.560  1.00  0.21           N  
ATOM    346  CA  CYS A  26      -0.801   5.526   1.028  1.00  0.23           C  
ATOM    347  C   CYS A  26      -0.959   4.462   2.106  1.00  0.21           C  
ATOM    348  O   CYS A  26      -0.597   4.671   3.262  1.00  0.26           O  
ATOM    349  CB  CYS A  26       0.561   5.370   0.370  1.00  0.27           C  
ATOM    350  SG  CYS A  26       1.817   5.027   1.628  1.00  0.31           S  
ATOM    351  H   CYS A  26      -0.230   7.209   2.164  1.00  0.25           H  
ATOM    352  HA  CYS A  26      -1.561   5.377   0.279  1.00  0.27           H  
ATOM    353  HB2 CYS A  26       0.520   4.558  -0.323  1.00  0.32           H  
ATOM    354  HB3 CYS A  26       0.815   6.279  -0.155  1.00  0.37           H  
ATOM    355  N   LYS A  27      -1.499   3.316   1.703  1.00  0.21           N  
ATOM    356  CA  LYS A  27      -1.705   2.198   2.619  1.00  0.22           C  
ATOM    357  C   LYS A  27      -1.551   0.859   1.890  1.00  0.23           C  
ATOM    358  O   LYS A  27      -1.899   0.741   0.714  1.00  0.35           O  
ATOM    359  CB  LYS A  27      -3.115   2.276   3.218  1.00  0.27           C  
ATOM    360  CG  LYS A  27      -3.235   3.510   4.121  1.00  0.33           C  
ATOM    361  CD  LYS A  27      -4.092   3.180   5.352  1.00  0.44           C  
ATOM    362  CE  LYS A  27      -5.536   2.890   4.931  1.00  0.52           C  
ATOM    363  NZ  LYS A  27      -6.297   4.170   4.843  1.00  0.70           N  
ATOM    364  H   LYS A  27      -1.766   3.219   0.760  1.00  0.25           H  
ATOM    365  HA  LYS A  27      -0.981   2.255   3.418  1.00  0.24           H  
ATOM    366  HB2 LYS A  27      -3.837   2.348   2.415  1.00  0.32           H  
ATOM    367  HB3 LYS A  27      -3.312   1.383   3.797  1.00  0.35           H  
ATOM    368  HG2 LYS A  27      -2.249   3.814   4.442  1.00  0.39           H  
ATOM    369  HG3 LYS A  27      -3.695   4.316   3.567  1.00  0.40           H  
ATOM    370  HD2 LYS A  27      -3.683   2.313   5.849  1.00  0.59           H  
ATOM    371  HD3 LYS A  27      -4.080   4.020   6.032  1.00  0.62           H  
ATOM    372  HE2 LYS A  27      -5.540   2.401   3.967  1.00  0.77           H  
ATOM    373  HE3 LYS A  27      -6.001   2.242   5.662  1.00  0.67           H  
ATOM    374  HZ1 LYS A  27      -5.655   4.981   5.018  1.00  0.88           H  
ATOM    375  HZ2 LYS A  27      -7.069   4.180   5.537  1.00  1.14           H  
ATOM    376  HZ3 LYS A  27      -6.694   4.277   3.862  1.00  1.16           H  
ATOM    377  N   CYS A  28      -1.070  -0.156   2.604  1.00  0.20           N  
ATOM    378  CA  CYS A  28      -0.928  -1.495   2.026  1.00  0.20           C  
ATOM    379  C   CYS A  28      -2.120  -2.326   2.492  1.00  0.21           C  
ATOM    380  O   CYS A  28      -2.114  -2.855   3.603  1.00  0.28           O  
ATOM    381  CB  CYS A  28       0.386  -2.148   2.477  1.00  0.23           C  
ATOM    382  SG  CYS A  28       1.015  -3.210   1.148  1.00  0.26           S  
ATOM    383  H   CYS A  28      -0.839  -0.013   3.543  1.00  0.27           H  
ATOM    384  HA  CYS A  28      -0.940  -1.424   0.952  1.00  0.19           H  
ATOM    385  HB2 CYS A  28       1.113  -1.379   2.696  1.00  0.27           H  
ATOM    386  HB3 CYS A  28       0.213  -2.742   3.361  1.00  0.27           H  
ATOM    387  N   ASN A  29      -3.161  -2.382   1.666  1.00  0.21           N  
ATOM    388  CA  ASN A  29      -4.382  -3.092   2.049  1.00  0.24           C  
ATOM    389  C   ASN A  29      -4.608  -4.372   1.249  1.00  0.26           C  
ATOM    390  O   ASN A  29      -4.535  -4.377   0.021  1.00  0.30           O  
ATOM    391  CB  ASN A  29      -5.583  -2.163   1.852  1.00  0.30           C  
ATOM    392  CG  ASN A  29      -5.380  -0.866   2.616  1.00  0.31           C  
ATOM    393  OD1 ASN A  29      -5.650  -0.798   3.811  1.00  0.52           O  
ATOM    394  ND2 ASN A  29      -4.911   0.171   1.999  1.00  0.37           N  
ATOM    395  H   ASN A  29      -3.123  -1.907   0.805  1.00  0.24           H  
ATOM    396  HA  ASN A  29      -4.323  -3.348   3.097  1.00  0.28           H  
ATOM    397  HB2 ASN A  29      -5.690  -1.938   0.801  1.00  0.37           H  
ATOM    398  HB3 ASN A  29      -6.476  -2.648   2.210  1.00  0.45           H  
ATOM    399 HD21 ASN A  29      -4.680   0.116   1.036  1.00  0.46           H  
ATOM    400 HD22 ASN A  29      -4.796   1.009   2.483  1.00  0.48           H  
ATOM    401  N   ILE A  30      -4.929  -5.446   1.964  1.00  0.32           N  
ATOM    402  CA  ILE A  30      -5.214  -6.731   1.331  1.00  0.39           C  
ATOM    403  C   ILE A  30      -6.635  -6.754   0.788  1.00  0.43           C  
ATOM    404  O   ILE A  30      -7.593  -6.406   1.479  1.00  0.47           O  
ATOM    405  CB  ILE A  30      -5.008  -7.898   2.311  1.00  0.43           C  
ATOM    406  CG1 ILE A  30      -4.961  -7.374   3.747  1.00  0.42           C  
ATOM    407  CG2 ILE A  30      -3.702  -8.629   1.988  1.00  0.49           C  
ATOM    408  CD1 ILE A  30      -3.616  -6.685   3.976  1.00  0.42           C  
ATOM    409  H   ILE A  30      -5.003  -5.365   2.935  1.00  0.36           H  
ATOM    410  HA  ILE A  30      -4.535  -6.860   0.503  1.00  0.41           H  
ATOM    411  HB  ILE A  30      -5.831  -8.592   2.213  1.00  0.50           H  
ATOM    412 HG12 ILE A  30      -5.766  -6.671   3.905  1.00  0.41           H  
ATOM    413 HG13 ILE A  30      -5.062  -8.199   4.436  1.00  0.49           H  
ATOM    414 HG21 ILE A  30      -3.800  -9.140   1.040  1.00  1.06           H  
ATOM    415 HG22 ILE A  30      -3.491  -9.349   2.765  1.00  1.02           H  
ATOM    416 HG23 ILE A  30      -2.893  -7.914   1.931  1.00  1.03           H  
ATOM    417 HD11 ILE A  30      -2.965  -7.345   4.525  1.00  0.91           H  
ATOM    418 HD12 ILE A  30      -3.767  -5.775   4.533  1.00  0.92           H  
ATOM    419 HD13 ILE A  30      -3.165  -6.451   3.020  1.00  0.91           H  
ATOM    420  N   GLY A  31      -6.744  -7.169  -0.460  1.00  0.47           N  
ATOM    421  CA  GLY A  31      -8.035  -7.253  -1.143  1.00  0.53           C  
ATOM    422  C   GLY A  31      -8.163  -6.168  -2.208  1.00  0.51           C  
ATOM    423  O   GLY A  31      -8.928  -6.309  -3.159  1.00  0.58           O  
ATOM    424  H   GLY A  31      -5.933  -7.427  -0.937  1.00  0.50           H  
ATOM    425  HA2 GLY A  31      -8.130  -8.222  -1.609  1.00  0.60           H  
ATOM    426  HA3 GLY A  31      -8.825  -7.128  -0.421  1.00  0.56           H  
ATOM    427  N   LYS A  32      -7.392  -5.098  -2.052  1.00  0.43           N  
ATOM    428  CA  LYS A  32      -7.408  -4.002  -3.019  1.00  0.42           C  
ATOM    429  C   LYS A  32      -6.002  -3.453  -3.230  1.00  0.37           C  
ATOM    430  O   LYS A  32      -5.323  -3.076  -2.277  1.00  0.42           O  
ATOM    431  CB  LYS A  32      -8.331  -2.872  -2.544  1.00  0.47           C  
ATOM    432  CG  LYS A  32      -8.860  -2.090  -3.759  1.00  0.49           C  
ATOM    433  CD  LYS A  32      -7.825  -1.045  -4.207  1.00  0.46           C  
ATOM    434  CE  LYS A  32      -8.171  -0.540  -5.613  1.00  0.54           C  
ATOM    435  NZ  LYS A  32      -6.915  -0.178  -6.341  1.00  0.44           N  
ATOM    436  H   LYS A  32      -6.790  -5.049  -1.282  1.00  0.40           H  
ATOM    437  HA  LYS A  32      -7.777  -4.378  -3.960  1.00  0.46           H  
ATOM    438  HB2 LYS A  32      -9.162  -3.295  -1.998  1.00  0.56           H  
ATOM    439  HB3 LYS A  32      -7.781  -2.203  -1.898  1.00  0.48           H  
ATOM    440  HG2 LYS A  32      -9.055  -2.778  -4.569  1.00  0.57           H  
ATOM    441  HG3 LYS A  32      -9.779  -1.589  -3.487  1.00  0.63           H  
ATOM    442  HD2 LYS A  32      -7.832  -0.213  -3.517  1.00  0.59           H  
ATOM    443  HD3 LYS A  32      -6.843  -1.488  -4.220  1.00  0.51           H  
ATOM    444  HE2 LYS A  32      -8.692  -1.315  -6.157  1.00  0.73           H  
ATOM    445  HE3 LYS A  32      -8.806   0.331  -5.534  1.00  0.67           H  
ATOM    446  HZ1 LYS A  32      -6.330  -1.035  -6.501  1.00  0.52           H  
ATOM    447  HZ2 LYS A  32      -6.352   0.518  -5.760  1.00  0.38           H  
ATOM    448  HZ3 LYS A  32      -7.155   0.254  -7.256  1.00  0.51           H  
ATOM    449  N   LYS A  33      -5.579  -3.395  -4.484  1.00  0.37           N  
ATOM    450  CA  LYS A  33      -4.259  -2.874  -4.809  1.00  0.36           C  
ATOM    451  C   LYS A  33      -4.372  -1.736  -5.820  1.00  0.32           C  
ATOM    452  O   LYS A  33      -5.211  -1.774  -6.736  1.00  0.37           O  
ATOM    453  CB  LYS A  33      -3.373  -4.000  -5.367  1.00  0.46           C  
ATOM    454  CG  LYS A  33      -3.677  -4.240  -6.854  1.00  0.54           C  
ATOM    455  CD  LYS A  33      -2.701  -3.428  -7.718  1.00  0.63           C  
ATOM    456  CE  LYS A  33      -3.373  -3.035  -9.036  1.00  0.68           C  
ATOM    457  NZ  LYS A  33      -4.160  -1.786  -8.832  1.00  0.49           N  
ATOM    458  H   LYS A  33      -6.169  -3.700  -5.204  1.00  0.43           H  
ATOM    459  HA  LYS A  33      -3.804  -2.491  -3.907  1.00  0.37           H  
ATOM    460  HB2 LYS A  33      -2.334  -3.726  -5.252  1.00  0.51           H  
ATOM    461  HB3 LYS A  33      -3.564  -4.909  -4.815  1.00  0.51           H  
ATOM    462  HG2 LYS A  33      -3.565  -5.292  -7.076  1.00  0.67           H  
ATOM    463  HG3 LYS A  33      -4.689  -3.935  -7.070  1.00  0.52           H  
ATOM    464  HD2 LYS A  33      -2.403  -2.535  -7.188  1.00  0.59           H  
ATOM    465  HD3 LYS A  33      -1.827  -4.026  -7.930  1.00  0.81           H  
ATOM    466  HE2 LYS A  33      -2.616  -2.866  -9.790  1.00  0.84           H  
ATOM    467  HE3 LYS A  33      -4.030  -3.830  -9.358  1.00  0.83           H  
ATOM    468  HZ1 LYS A  33      -4.872  -1.695  -9.578  1.00  0.58           H  
ATOM    469  HZ2 LYS A  33      -3.505  -0.944  -8.863  1.00  0.47           H  
ATOM    470  HZ3 LYS A  33      -4.636  -1.819  -7.895  1.00  0.47           H  
ATOM    471  N   ASP A  34      -3.537  -0.724  -5.656  1.00  0.29           N  
ATOM    472  CA  ASP A  34      -3.549   0.411  -6.563  1.00  0.31           C  
ATOM    473  C   ASP A  34      -2.439   0.256  -7.602  1.00  0.37           C  
ATOM    474  O   ASP A  34      -2.771   0.081  -8.765  1.00  0.54           O  
ATOM    475  CB  ASP A  34      -3.372   1.708  -5.767  1.00  0.31           C  
ATOM    476  CG  ASP A  34      -4.677   2.080  -5.063  1.00  0.31           C  
ATOM    477  OD1 ASP A  34      -5.627   1.313  -5.157  1.00  0.39           O  
ATOM    478  OD2 ASP A  34      -4.709   3.123  -4.435  1.00  0.35           O  
ATOM    479  OXT ASP A  34      -1.281   0.278  -7.219  1.00  0.45           O  
ATOM    480  H   ASP A  34      -2.895  -0.737  -4.905  1.00  0.31           H  
ATOM    481  HA  ASP A  34      -4.498   0.444  -7.076  1.00  0.32           H  
ATOM    482  HB2 ASP A  34      -2.594   1.572  -5.030  1.00  0.35           H  
ATOM    483  HB3 ASP A  34      -3.091   2.506  -6.439  1.00  0.38           H  
TER     484      ASP A  34
ENDMDL
MODEL      16
ATOM     21  N   VAL A   3       3.399   9.298  -3.286  1.00  0.26           N  
ATOM     22  CA  VAL A   3       4.679   8.585  -3.277  1.00  0.25           C  
ATOM     23  C   VAL A   3       4.672   7.464  -2.243  1.00  0.21           C  
ATOM     24  O   VAL A   3       5.205   6.365  -2.470  1.00  0.22           O  
ATOM     25  CB  VAL A   3       5.793   9.577  -2.949  1.00  0.32           C  
ATOM     26  CG1 VAL A   3       6.042  10.478  -4.159  1.00  0.43           C  
ATOM     27  CG2 VAL A   3       5.381  10.441  -1.748  1.00  0.43           C  
ATOM     28  H   VAL A   3       3.397  10.256  -3.466  1.00  0.31           H  
ATOM     29  HA  VAL A   3       4.859   8.164  -4.254  1.00  0.28           H  
ATOM     30  HB  VAL A   3       6.692   9.034  -2.711  1.00  0.35           H  
ATOM     31 HG11 VAL A   3       6.498   9.902  -4.950  1.00  1.14           H  
ATOM     32 HG12 VAL A   3       6.700  11.286  -3.877  1.00  1.05           H  
ATOM     33 HG13 VAL A   3       5.103  10.883  -4.506  1.00  1.15           H  
ATOM     34 HG21 VAL A   3       4.335  10.287  -1.528  1.00  1.01           H  
ATOM     35 HG22 VAL A   3       5.548  11.484  -1.979  1.00  1.09           H  
ATOM     36 HG23 VAL A   3       5.971  10.165  -0.887  1.00  1.16           H  
ATOM     37  N   GLY A   4       4.041   7.736  -1.111  1.00  0.21           N  
ATOM     38  CA  GLY A   4       3.941   6.742  -0.062  1.00  0.22           C  
ATOM     39  C   GLY A   4       3.615   5.387  -0.669  1.00  0.19           C  
ATOM     40  O   GLY A   4       4.086   4.366  -0.196  1.00  0.21           O  
ATOM     41  H   GLY A   4       3.626   8.613  -0.991  1.00  0.25           H  
ATOM     42  HA2 GLY A   4       4.882   6.682   0.469  1.00  0.25           H  
ATOM     43  HA3 GLY A   4       3.157   7.020   0.626  1.00  0.27           H  
ATOM     44  N   CYS A   5       2.811   5.387  -1.739  1.00  0.20           N  
ATOM     45  CA  CYS A   5       2.440   4.137  -2.398  1.00  0.21           C  
ATOM     46  C   CYS A   5       3.661   3.409  -2.953  1.00  0.21           C  
ATOM     47  O   CYS A   5       3.561   2.261  -3.378  1.00  0.26           O  
ATOM     48  CB  CYS A   5       1.394   4.370  -3.491  1.00  0.24           C  
ATOM     49  SG  CYS A   5      -0.192   3.748  -2.873  1.00  0.30           S  
ATOM     50  H   CYS A   5       2.469   6.240  -2.087  1.00  0.23           H  
ATOM     51  HA  CYS A   5       1.997   3.502  -1.653  1.00  0.23           H  
ATOM     52  HB2 CYS A   5       1.317   5.425  -3.709  1.00  0.30           H  
ATOM     53  HB3 CYS A   5       1.671   3.831  -4.385  1.00  0.29           H  
ATOM     54  N   ALA A   6       4.819   4.058  -2.895  1.00  0.20           N  
ATOM     55  CA  ALA A   6       6.064   3.434  -3.329  1.00  0.23           C  
ATOM     56  C   ALA A   6       6.753   2.890  -2.081  1.00  0.21           C  
ATOM     57  O   ALA A   6       7.184   1.730  -2.019  1.00  0.26           O  
ATOM     58  CB  ALA A   6       6.962   4.454  -4.035  1.00  0.28           C  
ATOM     59  H   ALA A   6       4.845   4.968  -2.511  1.00  0.22           H  
ATOM     60  HA  ALA A   6       5.844   2.618  -3.999  1.00  0.28           H  
ATOM     61  HB1 ALA A   6       6.582   4.643  -5.027  1.00  0.95           H  
ATOM     62  HB2 ALA A   6       7.968   4.063  -4.102  1.00  0.96           H  
ATOM     63  HB3 ALA A   6       6.974   5.375  -3.473  1.00  0.99           H  
ATOM     64  N   GLU A   7       6.795   3.735  -1.059  1.00  0.20           N  
ATOM     65  CA  GLU A   7       7.377   3.335   0.219  1.00  0.21           C  
ATOM     66  C   GLU A   7       6.457   2.314   0.895  1.00  0.22           C  
ATOM     67  O   GLU A   7       6.913   1.357   1.511  1.00  0.33           O  
ATOM     68  CB  GLU A   7       7.555   4.558   1.124  1.00  0.27           C  
ATOM     69  CG  GLU A   7       8.600   5.502   0.514  1.00  0.35           C  
ATOM     70  CD  GLU A   7       7.965   6.359  -0.574  1.00  0.53           C  
ATOM     71  OE1 GLU A   7       7.150   7.203  -0.239  1.00  0.88           O  
ATOM     72  OE2 GLU A   7       8.301   6.159  -1.728  1.00  1.05           O  
ATOM     73  H   GLU A   7       6.398   4.634  -1.161  1.00  0.23           H  
ATOM     74  HA  GLU A   7       8.340   2.881   0.044  1.00  0.24           H  
ATOM     75  HB2 GLU A   7       6.611   5.077   1.220  1.00  0.29           H  
ATOM     76  HB3 GLU A   7       7.889   4.239   2.101  1.00  0.34           H  
ATOM     77  HG2 GLU A   7       8.997   6.144   1.286  1.00  0.48           H  
ATOM     78  HG3 GLU A   7       9.402   4.921   0.086  1.00  0.58           H  
ATOM     79  N   CYS A   8       5.151   2.533   0.748  1.00  0.20           N  
ATOM     80  CA  CYS A   8       4.135   1.646   1.317  1.00  0.22           C  
ATOM     81  C   CYS A   8       4.454   0.188   1.000  1.00  0.23           C  
ATOM     82  O   CYS A   8       4.672  -0.610   1.910  1.00  0.26           O  
ATOM     83  CB  CYS A   8       2.749   2.010   0.769  1.00  0.24           C  
ATOM     84  SG  CYS A   8       1.813   2.898   2.036  1.00  0.32           S  
ATOM     85  H   CYS A   8       4.861   3.315   0.234  1.00  0.24           H  
ATOM     86  HA  CYS A   8       4.127   1.774   2.388  1.00  0.25           H  
ATOM     87  HB2 CYS A   8       2.859   2.635  -0.100  1.00  0.22           H  
ATOM     88  HB3 CYS A   8       2.216   1.115   0.496  1.00  0.31           H  
ATOM     89  N   PRO A   9       4.512  -0.176  -0.263  1.00  0.25           N  
ATOM     90  CA  PRO A   9       4.852  -1.564  -0.655  1.00  0.28           C  
ATOM     91  C   PRO A   9       6.162  -1.958   0.001  1.00  0.28           C  
ATOM     92  O   PRO A   9       6.269  -3.021   0.617  1.00  0.33           O  
ATOM     93  CB  PRO A   9       4.967  -1.535  -2.186  1.00  0.31           C  
ATOM     94  CG  PRO A   9       4.891  -0.099  -2.593  1.00  0.30           C  
ATOM     95  CD  PRO A   9       4.267   0.676  -1.430  1.00  0.27           C  
ATOM     96  HA  PRO A   9       4.066  -2.240  -0.357  1.00  0.30           H  
ATOM     97  HB2 PRO A   9       5.912  -1.960  -2.496  1.00  0.36           H  
ATOM     98  HB3 PRO A   9       4.151  -2.084  -2.628  1.00  0.35           H  
ATOM     99  HG2 PRO A   9       5.882   0.274  -2.802  1.00  0.33           H  
ATOM    100  HG3 PRO A   9       4.268   0.002  -3.468  1.00  0.36           H  
ATOM    101  HD2 PRO A   9       4.750   1.634  -1.315  1.00  0.27           H  
ATOM    102  HD3 PRO A   9       3.207   0.800  -1.586  1.00  0.30           H  
ATOM    103  N   MET A  10       7.146  -1.060  -0.089  1.00  0.26           N  
ATOM    104  CA  MET A  10       8.433  -1.303   0.546  1.00  0.29           C  
ATOM    105  C   MET A  10       8.217  -1.503   2.048  1.00  0.29           C  
ATOM    106  O   MET A  10       8.830  -2.368   2.670  1.00  0.37           O  
ATOM    107  CB  MET A  10       9.365  -0.116   0.299  1.00  0.33           C  
ATOM    108  CG  MET A  10       9.930  -0.190  -1.122  1.00  0.46           C  
ATOM    109  SD  MET A  10      11.453   0.781  -1.212  1.00  1.21           S  
ATOM    110  CE  MET A  10      11.916   0.320  -2.899  1.00  1.98           C  
ATOM    111  H   MET A  10       6.991  -0.208  -0.563  1.00  0.28           H  
ATOM    112  HA  MET A  10       8.871  -2.196   0.131  1.00  0.31           H  
ATOM    113  HB2 MET A  10       8.814   0.807   0.417  1.00  0.42           H  
ATOM    114  HB3 MET A  10      10.176  -0.140   1.008  1.00  0.41           H  
ATOM    115  HG2 MET A  10      10.143  -1.219  -1.372  1.00  0.93           H  
ATOM    116  HG3 MET A  10       9.207   0.209  -1.820  1.00  0.91           H  
ATOM    117  HE1 MET A  10      12.955   0.567  -3.065  1.00  2.49           H  
ATOM    118  HE2 MET A  10      11.295   0.857  -3.602  1.00  2.33           H  
ATOM    119  HE3 MET A  10      11.775  -0.739  -3.036  1.00  2.51           H  
ATOM    120  N   HIS A  11       7.317  -0.697   2.609  1.00  0.27           N  
ATOM    121  CA  HIS A  11       6.981  -0.772   4.027  1.00  0.29           C  
ATOM    122  C   HIS A  11       6.015  -1.934   4.291  1.00  0.27           C  
ATOM    123  O   HIS A  11       5.467  -2.068   5.385  1.00  0.34           O  
ATOM    124  CB  HIS A  11       6.338   0.549   4.461  1.00  0.34           C  
ATOM    125  CG  HIS A  11       7.407   1.521   4.876  1.00  0.57           C  
ATOM    126  ND1 HIS A  11       7.340   2.226   6.066  1.00  1.23           N  
ATOM    127  CD2 HIS A  11       8.574   1.913   4.273  1.00  1.06           C  
ATOM    128  CE1 HIS A  11       8.438   2.999   6.143  1.00  1.31           C  
ATOM    129  NE2 HIS A  11       9.226   2.847   5.074  1.00  1.15           N  
ATOM    130  H   HIS A  11       6.857  -0.031   2.046  1.00  0.29           H  
ATOM    131  HA  HIS A  11       7.883  -0.929   4.599  1.00  0.33           H  
ATOM    132  HB2 HIS A  11       5.782   0.963   3.633  1.00  0.42           H  
ATOM    133  HB3 HIS A  11       5.671   0.372   5.289  1.00  0.45           H  
ATOM    134  HD2 HIS A  11       8.933   1.552   3.320  1.00  1.70           H  
ATOM    135  HE1 HIS A  11       8.656   3.663   6.969  1.00  1.85           H  
ATOM    136  HE2 HIS A  11      10.081   3.293   4.894  1.00  1.49           H  
ATOM    137  N   CYS A  12       5.825  -2.778   3.278  1.00  0.22           N  
ATOM    138  CA  CYS A  12       4.942  -3.943   3.394  1.00  0.22           C  
ATOM    139  C   CYS A  12       5.779  -5.198   3.652  1.00  0.23           C  
ATOM    140  O   CYS A  12       6.911  -5.300   3.184  1.00  0.26           O  
ATOM    141  CB  CYS A  12       4.099  -4.124   2.135  1.00  0.23           C  
ATOM    142  SG  CYS A  12       2.448  -4.694   2.617  1.00  0.24           S  
ATOM    143  H   CYS A  12       6.300  -2.621   2.432  1.00  0.25           H  
ATOM    144  HA  CYS A  12       4.275  -3.790   4.233  1.00  0.24           H  
ATOM    145  HB2 CYS A  12       4.019  -3.181   1.617  1.00  0.28           H  
ATOM    146  HB3 CYS A  12       4.560  -4.856   1.490  1.00  0.29           H  
ATOM    147  N   LYS A  13       5.239  -6.136   4.426  1.00  0.24           N  
ATOM    148  CA  LYS A  13       5.986  -7.354   4.763  1.00  0.27           C  
ATOM    149  C   LYS A  13       5.666  -8.510   3.818  1.00  0.26           C  
ATOM    150  O   LYS A  13       4.525  -8.708   3.388  1.00  0.25           O  
ATOM    151  CB  LYS A  13       5.680  -7.778   6.200  1.00  0.34           C  
ATOM    152  CG  LYS A  13       6.677  -8.855   6.653  1.00  0.52           C  
ATOM    153  CD  LYS A  13       5.914 -10.045   7.256  1.00  0.74           C  
ATOM    154  CE  LYS A  13       6.686 -11.345   7.004  1.00  0.72           C  
ATOM    155  NZ  LYS A  13       5.788 -12.322   6.321  1.00  1.04           N  
ATOM    156  H   LYS A  13       4.345  -5.998   4.794  1.00  0.25           H  
ATOM    157  HA  LYS A  13       7.042  -7.138   4.691  1.00  0.31           H  
ATOM    158  HB2 LYS A  13       5.763  -6.919   6.849  1.00  0.49           H  
ATOM    159  HB3 LYS A  13       4.678  -8.173   6.249  1.00  0.39           H  
ATOM    160  HG2 LYS A  13       7.257  -9.188   5.803  1.00  0.63           H  
ATOM    161  HG3 LYS A  13       7.340  -8.439   7.398  1.00  0.77           H  
ATOM    162  HD2 LYS A  13       5.801  -9.896   8.322  1.00  1.13           H  
ATOM    163  HD3 LYS A  13       4.938 -10.117   6.800  1.00  1.15           H  
ATOM    164  HE2 LYS A  13       7.547 -11.143   6.381  1.00  0.93           H  
ATOM    165  HE3 LYS A  13       7.016 -11.756   7.948  1.00  1.02           H  
ATOM    166  HZ1 LYS A  13       6.234 -13.262   6.314  1.00  1.60           H  
ATOM    167  HZ2 LYS A  13       5.617 -12.011   5.326  1.00  0.66           H  
ATOM    168  HZ3 LYS A  13       4.882 -12.372   6.828  1.00  1.57           H  
ATOM    169  N   GLY A  14       6.716  -9.257   3.498  1.00  0.31           N  
ATOM    170  CA  GLY A  14       6.629 -10.402   2.593  1.00  0.35           C  
ATOM    171  C   GLY A  14       5.514 -11.370   2.973  1.00  0.29           C  
ATOM    172  O   GLY A  14       5.352 -11.722   4.147  1.00  0.33           O  
ATOM    173  H   GLY A  14       7.583  -9.019   3.882  1.00  0.37           H  
ATOM    174  HA2 GLY A  14       6.452 -10.042   1.590  1.00  0.39           H  
ATOM    175  HA3 GLY A  14       7.570 -10.933   2.611  1.00  0.44           H  
ATOM    176  N   LYS A  15       4.773 -11.796   1.945  1.00  0.31           N  
ATOM    177  CA  LYS A  15       3.656 -12.744   2.074  1.00  0.31           C  
ATOM    178  C   LYS A  15       2.307 -12.035   1.918  1.00  0.30           C  
ATOM    179  O   LYS A  15       1.303 -12.676   1.587  1.00  0.36           O  
ATOM    180  CB  LYS A  15       3.696 -13.497   3.415  1.00  0.34           C  
ATOM    181  CG  LYS A  15       2.619 -14.594   3.443  1.00  0.43           C  
ATOM    182  CD  LYS A  15       2.960 -15.704   2.431  1.00  0.53           C  
ATOM    183  CE  LYS A  15       2.179 -15.518   1.117  1.00  0.56           C  
ATOM    184  NZ  LYS A  15       0.837 -14.921   1.393  1.00  0.54           N  
ATOM    185  H   LYS A  15       4.998 -11.464   1.050  1.00  0.41           H  
ATOM    186  HA  LYS A  15       3.745 -13.468   1.278  1.00  0.38           H  
ATOM    187  HB2 LYS A  15       4.670 -13.946   3.547  1.00  0.37           H  
ATOM    188  HB3 LYS A  15       3.510 -12.801   4.222  1.00  0.35           H  
ATOM    189  HG2 LYS A  15       2.576 -15.023   4.436  1.00  0.53           H  
ATOM    190  HG3 LYS A  15       1.661 -14.164   3.204  1.00  0.45           H  
ATOM    191  HD2 LYS A  15       4.020 -15.679   2.219  1.00  0.58           H  
ATOM    192  HD3 LYS A  15       2.709 -16.664   2.859  1.00  0.67           H  
ATOM    193  HE2 LYS A  15       2.733 -14.865   0.458  1.00  0.61           H  
ATOM    194  HE3 LYS A  15       2.053 -16.480   0.639  1.00  0.67           H  
ATOM    195  HZ1 LYS A  15       0.190 -15.138   0.607  1.00  0.63           H  
ATOM    196  HZ2 LYS A  15       0.934 -13.875   1.488  1.00  0.49           H  
ATOM    197  HZ3 LYS A  15       0.455 -15.316   2.275  1.00  0.58           H  
ATOM    198  N   MET A  16       2.282 -10.719   2.141  1.00  0.25           N  
ATOM    199  CA  MET A  16       1.037  -9.957   2.005  1.00  0.26           C  
ATOM    200  C   MET A  16       1.298  -8.595   1.348  1.00  0.26           C  
ATOM    201  O   MET A  16       1.665  -7.630   2.026  1.00  0.28           O  
ATOM    202  CB  MET A  16       0.399  -9.734   3.389  1.00  0.32           C  
ATOM    203  CG  MET A  16       0.343 -11.045   4.184  1.00  0.48           C  
ATOM    204  SD  MET A  16       0.695 -10.698   5.926  1.00  1.75           S  
ATOM    205  CE  MET A  16      -0.055 -12.191   6.620  1.00  2.11           C  
ATOM    206  H   MET A  16       3.108 -10.255   2.394  1.00  0.24           H  
ATOM    207  HA  MET A  16       0.349 -10.516   1.390  1.00  0.30           H  
ATOM    208  HB2 MET A  16       0.984  -9.014   3.939  1.00  0.50           H  
ATOM    209  HB3 MET A  16      -0.606  -9.356   3.262  1.00  0.48           H  
ATOM    210  HG2 MET A  16      -0.642 -11.480   4.096  1.00  1.03           H  
ATOM    211  HG3 MET A  16       1.077 -11.735   3.803  1.00  0.75           H  
ATOM    212  HE1 MET A  16      -1.121 -12.172   6.445  1.00  2.55           H  
ATOM    213  HE2 MET A  16       0.141 -12.229   7.684  1.00  2.27           H  
ATOM    214  HE3 MET A  16       0.370 -13.063   6.149  1.00  2.53           H  
ATOM    215  N   ALA A  17       1.080  -8.513   0.034  1.00  0.28           N  
ATOM    216  CA  ALA A  17       1.283  -7.256  -0.693  1.00  0.31           C  
ATOM    217  C   ALA A  17      -0.050  -6.656  -1.121  1.00  0.28           C  
ATOM    218  O   ALA A  17      -0.903  -7.344  -1.678  1.00  0.34           O  
ATOM    219  CB  ALA A  17       2.156  -7.491  -1.928  1.00  0.42           C  
ATOM    220  H   ALA A  17       0.767  -9.303  -0.452  1.00  0.32           H  
ATOM    221  HA  ALA A  17       1.779  -6.554  -0.042  1.00  0.32           H  
ATOM    222  HB1 ALA A  17       3.016  -6.839  -1.890  1.00  1.14           H  
ATOM    223  HB2 ALA A  17       1.583  -7.278  -2.821  1.00  1.15           H  
ATOM    224  HB3 ALA A  17       2.485  -8.518  -1.949  1.00  0.96           H  
ATOM    225  N   LYS A  18      -0.227  -5.372  -0.834  1.00  0.24           N  
ATOM    226  CA  LYS A  18      -1.474  -4.697  -1.170  1.00  0.23           C  
ATOM    227  C   LYS A  18      -1.304  -3.172  -1.187  1.00  0.20           C  
ATOM    228  O   LYS A  18      -1.619  -2.487  -0.208  1.00  0.24           O  
ATOM    229  CB  LYS A  18      -2.537  -5.105  -0.154  1.00  0.27           C  
ATOM    230  CG  LYS A  18      -1.950  -5.034   1.261  1.00  0.26           C  
ATOM    231  CD  LYS A  18      -1.299  -6.374   1.636  1.00  0.29           C  
ATOM    232  CE  LYS A  18      -1.081  -6.442   3.151  1.00  0.28           C  
ATOM    233  NZ  LYS A  18       0.376  -6.302   3.443  1.00  0.32           N  
ATOM    234  H   LYS A  18       0.483  -4.880  -0.373  1.00  0.26           H  
ATOM    235  HA  LYS A  18      -1.793  -5.020  -2.144  1.00  0.28           H  
ATOM    236  HB2 LYS A  18      -3.380  -4.437  -0.234  1.00  0.32           H  
ATOM    237  HB3 LYS A  18      -2.856  -6.114  -0.361  1.00  0.32           H  
ATOM    238  HG2 LYS A  18      -1.206  -4.253   1.297  1.00  0.29           H  
ATOM    239  HG3 LYS A  18      -2.737  -4.812   1.960  1.00  0.32           H  
ATOM    240  HD2 LYS A  18      -1.940  -7.187   1.328  1.00  0.38           H  
ATOM    241  HD3 LYS A  18      -0.348  -6.462   1.142  1.00  0.38           H  
ATOM    242  HE2 LYS A  18      -1.627  -5.641   3.633  1.00  0.34           H  
ATOM    243  HE3 LYS A  18      -1.436  -7.392   3.524  1.00  0.32           H  
ATOM    244  HZ1 LYS A  18       0.569  -6.601   4.419  1.00  0.42           H  
ATOM    245  HZ2 LYS A  18       0.657  -5.309   3.326  1.00  0.44           H  
ATOM    246  HZ3 LYS A  18       0.935  -6.901   2.776  1.00  0.29           H  
ATOM    247  N   PRO A  19      -0.813  -2.637  -2.279  1.00  0.22           N  
ATOM    248  CA  PRO A  19      -0.588  -1.165  -2.430  1.00  0.24           C  
ATOM    249  C   PRO A  19      -1.897  -0.382  -2.564  1.00  0.21           C  
ATOM    250  O   PRO A  19      -2.598  -0.493  -3.570  1.00  0.38           O  
ATOM    251  CB  PRO A  19       0.255  -1.061  -3.705  1.00  0.34           C  
ATOM    252  CG  PRO A  19      -0.078  -2.281  -4.499  1.00  0.36           C  
ATOM    253  CD  PRO A  19      -0.421  -3.378  -3.490  1.00  0.30           C  
ATOM    254  HA  PRO A  19      -0.021  -0.791  -1.596  1.00  0.27           H  
ATOM    255  HB2 PRO A  19      -0.007  -0.167  -4.256  1.00  0.40           H  
ATOM    256  HB3 PRO A  19       1.306  -1.057  -3.460  1.00  0.41           H  
ATOM    257  HG2 PRO A  19      -0.929  -2.082  -5.137  1.00  0.43           H  
ATOM    258  HG3 PRO A  19       0.770  -2.583  -5.092  1.00  0.44           H  
ATOM    259  HD2 PRO A  19      -1.243  -3.980  -3.855  1.00  0.36           H  
ATOM    260  HD3 PRO A  19       0.441  -3.994  -3.289  1.00  0.36           H  
ATOM    261  N   THR A  20      -2.215   0.408  -1.538  1.00  0.20           N  
ATOM    262  CA  THR A  20      -3.442   1.207  -1.546  1.00  0.17           C  
ATOM    263  C   THR A  20      -3.121   2.697  -1.505  1.00  0.16           C  
ATOM    264  O   THR A  20      -2.517   3.181  -0.542  1.00  0.21           O  
ATOM    265  CB  THR A  20      -4.315   0.849  -0.338  1.00  0.20           C  
ATOM    266  OG1 THR A  20      -3.735   1.386   0.842  1.00  0.23           O  
ATOM    267  CG2 THR A  20      -4.412  -0.667  -0.198  1.00  0.27           C  
ATOM    268  H   THR A  20      -1.618   0.454  -0.761  1.00  0.33           H  
ATOM    269  HA  THR A  20      -3.995   0.995  -2.446  1.00  0.18           H  
ATOM    270  HB  THR A  20      -5.305   1.257  -0.473  1.00  0.22           H  
ATOM    271  HG1 THR A  20      -2.832   1.019   0.912  1.00  0.26           H  
ATOM    272 HG21 THR A  20      -3.420  -1.086  -0.126  1.00  0.77           H  
ATOM    273 HG22 THR A  20      -4.914  -1.078  -1.061  1.00  0.73           H  
ATOM    274 HG23 THR A  20      -4.972  -0.911   0.692  1.00  0.77           H  
ATOM    275  N   CYS A  21      -3.532   3.417  -2.545  1.00  0.16           N  
ATOM    276  CA  CYS A  21      -3.299   4.857  -2.614  1.00  0.17           C  
ATOM    277  C   CYS A  21      -4.631   5.604  -2.520  1.00  0.17           C  
ATOM    278  O   CYS A  21      -5.487   5.469  -3.396  1.00  0.24           O  
ATOM    279  CB  CYS A  21      -2.608   5.227  -3.929  1.00  0.20           C  
ATOM    280  SG  CYS A  21      -1.467   3.911  -4.428  1.00  0.22           S  
ATOM    281  H   CYS A  21      -4.013   2.970  -3.282  1.00  0.21           H  
ATOM    282  HA  CYS A  21      -2.668   5.149  -1.788  1.00  0.17           H  
ATOM    283  HB2 CYS A  21      -3.352   5.363  -4.694  1.00  0.27           H  
ATOM    284  HB3 CYS A  21      -2.059   6.146  -3.799  1.00  0.27           H  
ATOM    285  N   GLU A  22      -4.808   6.388  -1.459  1.00  0.17           N  
ATOM    286  CA  GLU A  22      -6.028   7.126  -1.267  1.00  0.20           C  
ATOM    287  C   GLU A  22      -5.721   8.517  -0.728  1.00  0.22           C  
ATOM    288  O   GLU A  22      -5.028   8.679   0.274  1.00  0.25           O  
ATOM    289  CB  GLU A  22      -6.967   6.370  -0.310  1.00  0.27           C  
ATOM    290  CG  GLU A  22      -6.188   5.355   0.550  1.00  0.36           C  
ATOM    291  CD  GLU A  22      -6.384   3.933   0.016  1.00  0.41           C  
ATOM    292  OE1 GLU A  22      -5.870   3.640  -1.045  1.00  0.66           O  
ATOM    293  OE2 GLU A  22      -7.034   3.144   0.689  1.00  0.36           O  
ATOM    294  H   GLU A  22      -4.111   6.470  -0.792  1.00  0.19           H  
ATOM    295  HA  GLU A  22      -6.524   7.230  -2.222  1.00  0.21           H  
ATOM    296  HB2 GLU A  22      -7.465   7.078   0.338  1.00  0.33           H  
ATOM    297  HB3 GLU A  22      -7.702   5.844  -0.891  1.00  0.31           H  
ATOM    298  HG2 GLU A  22      -5.138   5.600   0.538  1.00  0.44           H  
ATOM    299  HG3 GLU A  22      -6.549   5.404   1.566  1.00  0.40           H  
ATOM    300  N   ASN A  23      -6.238   9.505  -1.432  1.00  0.26           N  
ATOM    301  CA  ASN A  23      -6.055  10.921  -1.080  1.00  0.31           C  
ATOM    302  C   ASN A  23      -4.610  11.228  -0.683  1.00  0.26           C  
ATOM    303  O   ASN A  23      -4.348  11.808   0.372  1.00  0.29           O  
ATOM    304  CB  ASN A  23      -7.013  11.314   0.050  1.00  0.40           C  
ATOM    305  CG  ASN A  23      -6.786  10.444   1.281  1.00  0.51           C  
ATOM    306  OD1 ASN A  23      -7.670   9.692   1.683  1.00  0.72           O  
ATOM    307  ND2 ASN A  23      -5.650  10.503   1.903  1.00  0.61           N  
ATOM    308  H   ASN A  23      -6.751   9.272  -2.221  1.00  0.29           H  
ATOM    309  HA  ASN A  23      -6.296  11.518  -1.947  1.00  0.37           H  
ATOM    310  HB2 ASN A  23      -6.853  12.349   0.313  1.00  0.45           H  
ATOM    311  HB3 ASN A  23      -8.026  11.186  -0.291  1.00  0.52           H  
ATOM    312 HD21 ASN A  23      -4.941  11.104   1.575  1.00  0.64           H  
ATOM    313 HD22 ASN A  23      -5.498   9.946   2.692  1.00  0.79           H  
ATOM    314  N   GLU A  24      -3.683  10.826  -1.545  1.00  0.25           N  
ATOM    315  CA  GLU A  24      -2.254  11.045  -1.319  1.00  0.28           C  
ATOM    316  C   GLU A  24      -1.725  10.191  -0.167  1.00  0.26           C  
ATOM    317  O   GLU A  24      -0.523  10.180   0.099  1.00  0.36           O  
ATOM    318  CB  GLU A  24      -1.959  12.529  -1.054  1.00  0.35           C  
ATOM    319  CG  GLU A  24      -1.915  13.294  -2.384  1.00  0.34           C  
ATOM    320  CD  GLU A  24      -0.789  12.766  -3.268  1.00  0.41           C  
ATOM    321  OE1 GLU A  24       0.365  12.989  -2.935  1.00  0.59           O  
ATOM    322  OE2 GLU A  24      -1.089  12.154  -4.282  1.00  0.57           O  
ATOM    323  H   GLU A  24      -3.967  10.369  -2.364  1.00  0.26           H  
ATOM    324  HA  GLU A  24      -1.733  10.755  -2.214  1.00  0.32           H  
ATOM    325  HB2 GLU A  24      -2.730  12.947  -0.424  1.00  0.43           H  
ATOM    326  HB3 GLU A  24      -1.004  12.621  -0.558  1.00  0.45           H  
ATOM    327  HG2 GLU A  24      -2.857  13.173  -2.897  1.00  0.37           H  
ATOM    328  HG3 GLU A  24      -1.749  14.342  -2.187  1.00  0.42           H  
ATOM    329  N   VAL A  25      -2.613   9.459   0.503  1.00  0.21           N  
ATOM    330  CA  VAL A  25      -2.193   8.595   1.602  1.00  0.20           C  
ATOM    331  C   VAL A  25      -2.082   7.154   1.108  1.00  0.18           C  
ATOM    332  O   VAL A  25      -2.988   6.640   0.446  1.00  0.29           O  
ATOM    333  CB  VAL A  25      -3.190   8.689   2.765  1.00  0.28           C  
ATOM    334  CG1 VAL A  25      -2.921   7.564   3.768  1.00  0.35           C  
ATOM    335  CG2 VAL A  25      -3.024  10.041   3.471  1.00  0.48           C  
ATOM    336  H   VAL A  25      -3.562   9.485   0.244  1.00  0.26           H  
ATOM    337  HA  VAL A  25      -1.222   8.918   1.950  1.00  0.25           H  
ATOM    338  HB  VAL A  25      -4.198   8.597   2.385  1.00  0.39           H  
ATOM    339 HG11 VAL A  25      -3.580   7.674   4.617  1.00  1.09           H  
ATOM    340 HG12 VAL A  25      -1.894   7.617   4.102  1.00  1.06           H  
ATOM    341 HG13 VAL A  25      -3.097   6.609   3.298  1.00  1.07           H  
ATOM    342 HG21 VAL A  25      -3.975  10.549   3.506  1.00  1.19           H  
ATOM    343 HG22 VAL A  25      -2.312  10.647   2.931  1.00  1.10           H  
ATOM    344 HG23 VAL A  25      -2.667   9.879   4.479  1.00  1.08           H  
ATOM    345  N   CYS A  26      -0.954   6.514   1.407  1.00  0.18           N  
ATOM    346  CA  CYS A  26      -0.725   5.147   0.969  1.00  0.22           C  
ATOM    347  C   CYS A  26      -0.718   4.170   2.133  1.00  0.19           C  
ATOM    348  O   CYS A  26      -0.139   4.439   3.186  1.00  0.22           O  
ATOM    349  CB  CYS A  26       0.620   5.055   0.262  1.00  0.31           C  
ATOM    350  SG  CYS A  26       1.940   4.840   1.485  1.00  0.32           S  
ATOM    351  H   CYS A  26      -0.257   6.972   1.912  1.00  0.26           H  
ATOM    352  HA  CYS A  26      -1.499   4.866   0.276  1.00  0.27           H  
ATOM    353  HB2 CYS A  26       0.607   4.215  -0.400  1.00  0.37           H  
ATOM    354  HB3 CYS A  26       0.798   5.953  -0.303  1.00  0.41           H  
ATOM    355  N   LYS A  27      -1.353   3.025   1.926  1.00  0.19           N  
ATOM    356  CA  LYS A  27      -1.398   1.984   2.956  1.00  0.20           C  
ATOM    357  C   LYS A  27      -1.326   0.600   2.315  1.00  0.20           C  
ATOM    358  O   LYS A  27      -1.648   0.439   1.133  1.00  0.26           O  
ATOM    359  CB  LYS A  27      -2.685   2.092   3.781  1.00  0.23           C  
ATOM    360  CG  LYS A  27      -3.096   3.561   3.922  1.00  0.24           C  
ATOM    361  CD  LYS A  27      -4.115   3.917   2.837  1.00  0.28           C  
ATOM    362  CE  LYS A  27      -5.397   3.121   3.066  1.00  0.26           C  
ATOM    363  NZ  LYS A  27      -5.508   2.050   2.036  1.00  0.20           N  
ATOM    364  H   LYS A  27      -1.792   2.874   1.057  1.00  0.21           H  
ATOM    365  HA  LYS A  27      -0.550   2.107   3.614  1.00  0.22           H  
ATOM    366  HB2 LYS A  27      -3.473   1.541   3.289  1.00  0.25           H  
ATOM    367  HB3 LYS A  27      -2.516   1.674   4.763  1.00  0.29           H  
ATOM    368  HG2 LYS A  27      -3.538   3.715   4.894  1.00  0.28           H  
ATOM    369  HG3 LYS A  27      -2.230   4.192   3.820  1.00  0.25           H  
ATOM    370  HD2 LYS A  27      -4.334   4.973   2.881  1.00  0.39           H  
ATOM    371  HD3 LYS A  27      -3.711   3.674   1.866  1.00  0.30           H  
ATOM    372  HE2 LYS A  27      -5.376   2.675   4.050  1.00  0.34           H  
ATOM    373  HE3 LYS A  27      -6.250   3.781   2.992  1.00  0.37           H  
ATOM    374  HZ1 LYS A  27      -6.287   2.303   1.361  1.00  0.26           H  
ATOM    375  HZ2 LYS A  27      -5.726   1.134   2.503  1.00  0.29           H  
ATOM    376  HZ3 LYS A  27      -4.592   1.959   1.504  1.00  0.22           H  
ATOM    377  N   CYS A  28      -0.920  -0.397   3.097  1.00  0.18           N  
ATOM    378  CA  CYS A  28      -0.829  -1.765   2.592  1.00  0.18           C  
ATOM    379  C   CYS A  28      -2.049  -2.572   3.048  1.00  0.19           C  
ATOM    380  O   CYS A  28      -1.993  -3.279   4.056  1.00  0.24           O  
ATOM    381  CB  CYS A  28       0.464  -2.429   3.081  1.00  0.21           C  
ATOM    382  SG  CYS A  28       1.175  -3.403   1.724  1.00  0.24           S  
ATOM    383  H   CYS A  28      -0.688  -0.212   4.029  1.00  0.20           H  
ATOM    384  HA  CYS A  28      -0.809  -1.734   1.519  1.00  0.18           H  
ATOM    385  HB2 CYS A  28       1.168  -1.668   3.385  1.00  0.24           H  
ATOM    386  HB3 CYS A  28       0.250  -3.076   3.917  1.00  0.26           H  
ATOM    387  N   ASN A  29      -3.157  -2.457   2.306  1.00  0.18           N  
ATOM    388  CA  ASN A  29      -4.387  -3.180   2.664  1.00  0.21           C  
ATOM    389  C   ASN A  29      -5.009  -3.879   1.452  1.00  0.21           C  
ATOM    390  O   ASN A  29      -5.132  -3.300   0.375  1.00  0.26           O  
ATOM    391  CB  ASN A  29      -5.430  -2.231   3.280  1.00  0.28           C  
ATOM    392  CG  ASN A  29      -4.810  -0.899   3.675  1.00  0.25           C  
ATOM    393  OD1 ASN A  29      -5.282   0.150   3.242  1.00  0.35           O  
ATOM    394  ND2 ASN A  29      -3.790  -0.872   4.482  1.00  0.35           N  
ATOM    395  H   ASN A  29      -3.147  -1.879   1.512  1.00  0.20           H  
ATOM    396  HA  ASN A  29      -4.139  -3.930   3.397  1.00  0.25           H  
ATOM    397  HB2 ASN A  29      -6.213  -2.049   2.560  1.00  0.40           H  
ATOM    398  HB3 ASN A  29      -5.856  -2.694   4.157  1.00  0.42           H  
ATOM    399 HD21 ASN A  29      -3.421  -1.710   4.834  1.00  0.42           H  
ATOM    400 HD22 ASN A  29      -3.396  -0.015   4.740  1.00  0.44           H  
ATOM    401  N   ILE A  30      -5.422  -5.127   1.653  1.00  0.23           N  
ATOM    402  CA  ILE A  30      -6.057  -5.916   0.592  1.00  0.25           C  
ATOM    403  C   ILE A  30      -7.494  -5.469   0.355  1.00  0.27           C  
ATOM    404  O   ILE A  30      -8.207  -5.093   1.285  1.00  0.29           O  
ATOM    405  CB  ILE A  30      -6.025  -7.424   0.911  1.00  0.29           C  
ATOM    406  CG1 ILE A  30      -5.701  -7.645   2.390  1.00  0.30           C  
ATOM    407  CG2 ILE A  30      -4.975  -8.125   0.042  1.00  0.33           C  
ATOM    408  CD1 ILE A  30      -4.214  -7.366   2.618  1.00  0.33           C  
ATOM    409  H   ILE A  30      -5.313  -5.524   2.540  1.00  0.28           H  
ATOM    410  HA  ILE A  30      -5.504  -5.753  -0.321  1.00  0.26           H  
ATOM    411  HB  ILE A  30      -6.994  -7.847   0.696  1.00  0.32           H  
ATOM    412 HG12 ILE A  30      -6.298  -6.980   2.999  1.00  0.30           H  
ATOM    413 HG13 ILE A  30      -5.917  -8.669   2.657  1.00  0.36           H  
ATOM    414 HG21 ILE A  30      -4.251  -7.406  -0.305  1.00  1.10           H  
ATOM    415 HG22 ILE A  30      -5.460  -8.584  -0.807  1.00  1.02           H  
ATOM    416 HG23 ILE A  30      -4.475  -8.886   0.623  1.00  1.03           H  
ATOM    417 HD11 ILE A  30      -4.081  -6.865   3.562  1.00  0.52           H  
ATOM    418 HD12 ILE A  30      -3.843  -6.738   1.820  1.00  0.36           H  
ATOM    419 HD13 ILE A  30      -3.672  -8.298   2.619  1.00  0.55           H  
ATOM    420  N   GLY A  31      -7.898  -5.510  -0.908  1.00  0.29           N  
ATOM    421  CA  GLY A  31      -9.251  -5.107  -1.304  1.00  0.34           C  
ATOM    422  C   GLY A  31      -9.226  -3.843  -2.156  1.00  0.33           C  
ATOM    423  O   GLY A  31     -10.169  -3.563  -2.896  1.00  0.40           O  
ATOM    424  H   GLY A  31      -7.271  -5.821  -1.590  1.00  0.30           H  
ATOM    425  HA2 GLY A  31      -9.711  -5.905  -1.868  1.00  0.38           H  
ATOM    426  HA3 GLY A  31      -9.834  -4.918  -0.419  1.00  0.35           H  
ATOM    427  N   LYS A  32      -8.133  -3.099  -2.057  1.00  0.29           N  
ATOM    428  CA  LYS A  32      -7.970  -1.872  -2.832  1.00  0.30           C  
ATOM    429  C   LYS A  32      -6.660  -1.927  -3.618  1.00  0.27           C  
ATOM    430  O   LYS A  32      -5.584  -2.023  -3.033  1.00  0.42           O  
ATOM    431  CB  LYS A  32      -7.969  -0.660  -1.893  1.00  0.36           C  
ATOM    432  CG  LYS A  32      -8.416   0.592  -2.657  1.00  0.42           C  
ATOM    433  CD  LYS A  32      -7.200   1.264  -3.305  1.00  0.34           C  
ATOM    434  CE  LYS A  32      -7.647   2.074  -4.524  1.00  0.44           C  
ATOM    435  NZ  LYS A  32      -6.544   2.098  -5.526  1.00  0.31           N  
ATOM    436  H   LYS A  32      -7.416  -3.385  -1.460  1.00  0.29           H  
ATOM    437  HA  LYS A  32      -8.792  -1.782  -3.524  1.00  0.37           H  
ATOM    438  HB2 LYS A  32      -8.651  -0.843  -1.073  1.00  0.43           H  
ATOM    439  HB3 LYS A  32      -6.974  -0.506  -1.502  1.00  0.36           H  
ATOM    440  HG2 LYS A  32      -9.127   0.313  -3.421  1.00  0.51           H  
ATOM    441  HG3 LYS A  32      -8.882   1.284  -1.970  1.00  0.57           H  
ATOM    442  HD2 LYS A  32      -6.729   1.923  -2.590  1.00  0.53           H  
ATOM    443  HD3 LYS A  32      -6.492   0.512  -3.617  1.00  0.35           H  
ATOM    444  HE2 LYS A  32      -8.524   1.617  -4.961  1.00  0.62           H  
ATOM    445  HE3 LYS A  32      -7.881   3.085  -4.219  1.00  0.70           H  
ATOM    446  HZ1 LYS A  32      -6.650   2.922  -6.148  1.00  0.39           H  
ATOM    447  HZ2 LYS A  32      -6.565   1.216  -6.104  1.00  0.32           H  
ATOM    448  HZ3 LYS A  32      -5.610   2.159  -5.021  1.00  0.35           H  
ATOM    449  N   LYS A  33      -6.756  -1.880  -4.945  1.00  0.28           N  
ATOM    450  CA  LYS A  33      -5.560  -1.939  -5.786  1.00  0.29           C  
ATOM    451  C   LYS A  33      -5.292  -0.599  -6.468  1.00  0.30           C  
ATOM    452  O   LYS A  33      -6.217   0.183  -6.728  1.00  0.35           O  
ATOM    453  CB  LYS A  33      -5.730  -3.034  -6.849  1.00  0.36           C  
ATOM    454  CG  LYS A  33      -4.367  -3.384  -7.466  1.00  0.51           C  
ATOM    455  CD  LYS A  33      -4.223  -2.693  -8.829  1.00  0.71           C  
ATOM    456  CE  LYS A  33      -2.815  -2.931  -9.386  1.00  1.00           C  
ATOM    457  NZ  LYS A  33      -2.320  -1.681 -10.032  1.00  0.98           N  
ATOM    458  H   LYS A  33      -7.639  -1.814  -5.365  1.00  0.40           H  
ATOM    459  HA  LYS A  33      -4.708  -2.188  -5.165  1.00  0.29           H  
ATOM    460  HB2 LYS A  33      -6.152  -3.915  -6.388  1.00  0.43           H  
ATOM    461  HB3 LYS A  33      -6.394  -2.681  -7.624  1.00  0.47           H  
ATOM    462  HG2 LYS A  33      -3.576  -3.055  -6.808  1.00  0.61           H  
ATOM    463  HG3 LYS A  33      -4.299  -4.454  -7.600  1.00  0.61           H  
ATOM    464  HD2 LYS A  33      -4.955  -3.095  -9.516  1.00  0.91           H  
ATOM    465  HD3 LYS A  33      -4.386  -1.631  -8.715  1.00  0.67           H  
ATOM    466  HE2 LYS A  33      -2.151  -3.209  -8.578  1.00  1.09           H  
ATOM    467  HE3 LYS A  33      -2.846  -3.729 -10.115  1.00  1.32           H  
ATOM    468  HZ1 LYS A  33      -1.881  -1.053  -9.294  1.00  0.92           H  
ATOM    469  HZ2 LYS A  33      -3.113  -1.170 -10.469  1.00  1.02           H  
ATOM    470  HZ3 LYS A  33      -1.612  -1.912 -10.755  1.00  1.13           H  
ATOM    471  N   ASP A  34      -4.021  -0.354  -6.760  1.00  0.33           N  
ATOM    472  CA  ASP A  34      -3.601   0.873  -7.422  1.00  0.40           C  
ATOM    473  C   ASP A  34      -2.688   0.530  -8.599  1.00  0.63           C  
ATOM    474  O   ASP A  34      -1.694  -0.155  -8.384  1.00  0.79           O  
ATOM    475  CB  ASP A  34      -2.864   1.774  -6.425  1.00  0.39           C  
ATOM    476  CG  ASP A  34      -3.854   2.695  -5.727  1.00  0.31           C  
ATOM    477  OD1 ASP A  34      -4.389   2.298  -4.696  1.00  0.33           O  
ATOM    478  OD2 ASP A  34      -4.088   3.776  -6.235  1.00  0.37           O  
ATOM    479  OXT ASP A  34      -3.008   0.917  -9.710  1.00  0.82           O  
ATOM    480  H   ASP A  34      -3.344  -1.020  -6.527  1.00  0.36           H  
ATOM    481  HA  ASP A  34      -4.471   1.393  -7.794  1.00  0.41           H  
ATOM    482  HB2 ASP A  34      -2.365   1.162  -5.690  1.00  0.45           H  
ATOM    483  HB3 ASP A  34      -2.135   2.369  -6.952  1.00  0.50           H  
TER     484      ASP A  34
ENDMDL
MODEL      17
ATOM     21  N   VAL A   3       2.732   8.418  -4.704  1.00  0.30           N  
ATOM     22  CA  VAL A   3       4.128   8.110  -4.379  1.00  0.31           C  
ATOM     23  C   VAL A   3       4.198   7.126  -3.219  1.00  0.24           C  
ATOM     24  O   VAL A   3       4.595   5.971  -3.391  1.00  0.24           O  
ATOM     25  CB  VAL A   3       4.897   9.392  -4.014  1.00  0.43           C  
ATOM     26  CG1 VAL A   3       5.969   9.665  -5.070  1.00  0.82           C  
ATOM     27  CG2 VAL A   3       3.939  10.588  -3.954  1.00  0.78           C  
ATOM     28  H   VAL A   3       2.262   9.128  -4.204  1.00  0.39           H  
ATOM     29  HA  VAL A   3       4.595   7.658  -5.242  1.00  0.34           H  
ATOM     30  HB  VAL A   3       5.373   9.262  -3.049  1.00  0.71           H  
ATOM     31 HG11 VAL A   3       6.632  10.443  -4.718  1.00  1.29           H  
ATOM     32 HG12 VAL A   3       5.497   9.984  -5.989  1.00  1.23           H  
ATOM     33 HG13 VAL A   3       6.537   8.765  -5.251  1.00  1.59           H  
ATOM     34 HG21 VAL A   3       3.380  10.648  -4.878  1.00  1.17           H  
ATOM     35 HG22 VAL A   3       4.507  11.496  -3.818  1.00  1.32           H  
ATOM     36 HG23 VAL A   3       3.254  10.463  -3.127  1.00  1.29           H  
ATOM     37  N   GLY A   4       3.798   7.578  -2.034  1.00  0.27           N  
ATOM     38  CA  GLY A   4       3.810   6.712  -0.858  1.00  0.25           C  
ATOM     39  C   GLY A   4       3.330   5.320  -1.234  1.00  0.19           C  
ATOM     40  O   GLY A   4       3.860   4.321  -0.761  1.00  0.23           O  
ATOM     41  H   GLY A   4       3.481   8.503  -1.953  1.00  0.33           H  
ATOM     42  HA2 GLY A   4       4.816   6.650  -0.469  1.00  0.27           H  
ATOM     43  HA3 GLY A   4       3.158   7.118  -0.102  1.00  0.28           H  
ATOM     44  N   CYS A   5       2.327   5.271  -2.108  1.00  0.18           N  
ATOM     45  CA  CYS A   5       1.777   4.001  -2.565  1.00  0.17           C  
ATOM     46  C   CYS A   5       2.852   3.136  -3.220  1.00  0.17           C  
ATOM     47  O   CYS A   5       2.649   1.942  -3.424  1.00  0.26           O  
ATOM     48  CB  CYS A   5       0.622   4.241  -3.539  1.00  0.19           C  
ATOM     49  SG  CYS A   5      -0.908   3.608  -2.805  1.00  0.18           S  
ATOM     50  H   CYS A   5       1.958   6.105  -2.457  1.00  0.24           H  
ATOM     51  HA  CYS A   5       1.396   3.472  -1.708  1.00  0.20           H  
ATOM     52  HB2 CYS A   5       0.521   5.299  -3.732  1.00  0.22           H  
ATOM     53  HB3 CYS A   5       0.817   3.721  -4.465  1.00  0.23           H  
ATOM     54  N   ALA A   6       4.002   3.735  -3.515  1.00  0.17           N  
ATOM     55  CA  ALA A   6       5.117   3.000  -4.101  1.00  0.21           C  
ATOM     56  C   ALA A   6       6.049   2.570  -2.971  1.00  0.19           C  
ATOM     57  O   ALA A   6       6.499   1.422  -2.904  1.00  0.24           O  
ATOM     58  CB  ALA A   6       5.861   3.880  -5.110  1.00  0.29           C  
ATOM     59  H   ALA A   6       4.117   4.695  -3.310  1.00  0.21           H  
ATOM     60  HA  ALA A   6       4.741   2.121  -4.600  1.00  0.26           H  
ATOM     61  HB1 ALA A   6       6.598   3.288  -5.632  1.00  0.95           H  
ATOM     62  HB2 ALA A   6       6.351   4.688  -4.590  1.00  0.98           H  
ATOM     63  HB3 ALA A   6       5.156   4.287  -5.821  1.00  0.95           H  
ATOM     64  N   GLU A   7       6.289   3.496  -2.051  1.00  0.19           N  
ATOM     65  CA  GLU A   7       7.121   3.204  -0.888  1.00  0.23           C  
ATOM     66  C   GLU A   7       6.364   2.254   0.045  1.00  0.25           C  
ATOM     67  O   GLU A   7       6.942   1.337   0.634  1.00  0.33           O  
ATOM     68  CB  GLU A   7       7.463   4.501  -0.141  1.00  0.29           C  
ATOM     69  CG  GLU A   7       8.391   5.367  -1.001  1.00  0.34           C  
ATOM     70  CD  GLU A   7       7.586   6.147  -2.033  1.00  0.71           C  
ATOM     71  OE1 GLU A   7       6.871   7.054  -1.641  1.00  1.13           O  
ATOM     72  OE2 GLU A   7       7.697   5.824  -3.202  1.00  1.55           O  
ATOM     73  H   GLU A   7       5.875   4.384  -2.144  1.00  0.23           H  
ATOM     74  HA  GLU A   7       8.034   2.731  -1.212  1.00  0.25           H  
ATOM     75  HB2 GLU A   7       6.553   5.046   0.070  1.00  0.33           H  
ATOM     76  HB3 GLU A   7       7.960   4.260   0.787  1.00  0.36           H  
ATOM     77  HG2 GLU A   7       8.923   6.061  -0.367  1.00  0.52           H  
ATOM     78  HG3 GLU A   7       9.102   4.734  -1.511  1.00  0.64           H  
ATOM     79  N   CYS A   8       5.058   2.483   0.158  1.00  0.23           N  
ATOM     80  CA  CYS A   8       4.201   1.655   1.003  1.00  0.28           C  
ATOM     81  C   CYS A   8       4.471   0.170   0.759  1.00  0.30           C  
ATOM     82  O   CYS A   8       4.855  -0.551   1.679  1.00  0.36           O  
ATOM     83  CB  CYS A   8       2.727   1.970   0.738  1.00  0.28           C  
ATOM     84  SG  CYS A   8       1.982   2.633   2.247  1.00  0.41           S  
ATOM     85  H   CYS A   8       4.660   3.230  -0.343  1.00  0.25           H  
ATOM     86  HA  CYS A   8       4.418   1.880   2.032  1.00  0.31           H  
ATOM     87  HB2 CYS A   8       2.649   2.700  -0.051  1.00  0.25           H  
ATOM     88  HB3 CYS A   8       2.206   1.072   0.448  1.00  0.35           H  
ATOM     89  N   PRO A   9       4.300  -0.298  -0.457  1.00  0.28           N  
ATOM     90  CA  PRO A   9       4.560  -1.724  -0.796  1.00  0.33           C  
ATOM     91  C   PRO A   9       6.014  -2.078  -0.507  1.00  0.32           C  
ATOM     92  O   PRO A   9       6.309  -3.142   0.041  1.00  0.37           O  
ATOM     93  CB  PRO A   9       4.231  -1.833  -2.292  1.00  0.38           C  
ATOM     94  CG  PRO A   9       4.214  -0.434  -2.806  1.00  0.32           C  
ATOM     95  CD  PRO A   9       3.845   0.463  -1.627  1.00  0.26           C  
ATOM     96  HA  PRO A   9       3.902  -2.365  -0.234  1.00  0.39           H  
ATOM     97  HB2 PRO A   9       4.992  -2.411  -2.800  1.00  0.44           H  
ATOM     98  HB3 PRO A   9       3.262  -2.287  -2.428  1.00  0.48           H  
ATOM     99  HG2 PRO A   9       5.190  -0.173  -3.187  1.00  0.34           H  
ATOM    100  HG3 PRO A   9       3.475  -0.334  -3.584  1.00  0.39           H  
ATOM    101  HD2 PRO A   9       4.361   1.408  -1.696  1.00  0.25           H  
ATOM    102  HD3 PRO A   9       2.778   0.612  -1.583  1.00  0.31           H  
ATOM    103  N   MET A  10       6.921  -1.158  -0.844  1.00  0.31           N  
ATOM    104  CA  MET A  10       8.336  -1.375  -0.577  1.00  0.33           C  
ATOM    105  C   MET A  10       8.539  -1.650   0.913  1.00  0.31           C  
ATOM    106  O   MET A  10       9.321  -2.520   1.297  1.00  0.35           O  
ATOM    107  CB  MET A  10       9.139  -0.144  -1.001  1.00  0.39           C  
ATOM    108  CG  MET A  10       9.224  -0.089  -2.528  1.00  0.60           C  
ATOM    109  SD  MET A  10      10.936  -0.367  -3.043  1.00  1.24           S  
ATOM    110  CE  MET A  10      10.841   0.496  -4.631  1.00  1.92           C  
ATOM    111  H   MET A  10       6.630  -0.313  -1.256  1.00  0.32           H  
ATOM    112  HA  MET A  10       8.676  -2.230  -1.140  1.00  0.36           H  
ATOM    113  HB2 MET A  10       8.652   0.748  -0.636  1.00  0.50           H  
ATOM    114  HB3 MET A  10      10.132  -0.204  -0.590  1.00  0.45           H  
ATOM    115  HG2 MET A  10       8.592  -0.855  -2.954  1.00  1.08           H  
ATOM    116  HG3 MET A  10       8.896   0.880  -2.875  1.00  0.99           H  
ATOM    117  HE1 MET A  10       9.941   0.196  -5.150  1.00  2.34           H  
ATOM    118  HE2 MET A  10      11.708   0.246  -5.226  1.00  2.39           H  
ATOM    119  HE3 MET A  10      10.819   1.561  -4.463  1.00  2.30           H  
ATOM    120  N   HIS A  11       7.802  -0.917   1.744  1.00  0.32           N  
ATOM    121  CA  HIS A  11       7.874  -1.097   3.195  1.00  0.37           C  
ATOM    122  C   HIS A  11       6.698  -1.959   3.668  1.00  0.33           C  
ATOM    123  O   HIS A  11       6.069  -1.684   4.696  1.00  0.39           O  
ATOM    124  CB  HIS A  11       7.843   0.271   3.892  1.00  0.47           C  
ATOM    125  CG  HIS A  11       8.732   0.241   5.107  1.00  0.55           C  
ATOM    126  ND1 HIS A  11       8.496  -0.609   6.178  1.00  0.70           N  
ATOM    127  CD2 HIS A  11       9.860   0.951   5.436  1.00  0.94           C  
ATOM    128  CE1 HIS A  11       9.460  -0.392   7.089  1.00  0.72           C  
ATOM    129  NE2 HIS A  11      10.319   0.550   6.687  1.00  0.88           N  
ATOM    130  H   HIS A  11       7.181  -0.251   1.371  1.00  0.36           H  
ATOM    131  HA  HIS A  11       8.798  -1.598   3.443  1.00  0.39           H  
ATOM    132  HB2 HIS A  11       8.197   1.030   3.209  1.00  0.53           H  
ATOM    133  HB3 HIS A  11       6.832   0.503   4.192  1.00  0.52           H  
ATOM    134  HD2 HIS A  11      10.320   1.707   4.817  1.00  1.38           H  
ATOM    135  HE1 HIS A  11       9.532  -0.914   8.032  1.00  0.94           H  
ATOM    136  HE2 HIS A  11      11.106   0.885   7.167  1.00  1.13           H  
ATOM    137  N   CYS A  12       6.406  -3.001   2.897  1.00  0.28           N  
ATOM    138  CA  CYS A  12       5.298  -3.909   3.203  1.00  0.27           C  
ATOM    139  C   CYS A  12       5.779  -5.169   3.910  1.00  0.29           C  
ATOM    140  O   CYS A  12       6.880  -5.654   3.663  1.00  0.31           O  
ATOM    141  CB  CYS A  12       4.567  -4.296   1.927  1.00  0.27           C  
ATOM    142  SG  CYS A  12       2.919  -4.895   2.351  1.00  0.26           S  
ATOM    143  H   CYS A  12       6.943  -3.159   2.088  1.00  0.28           H  
ATOM    144  HA  CYS A  12       4.603  -3.396   3.850  1.00  0.33           H  
ATOM    145  HB2 CYS A  12       4.481  -3.434   1.290  1.00  0.29           H  
ATOM    146  HB3 CYS A  12       5.114  -5.074   1.419  1.00  0.36           H  
ATOM    147  N   LYS A  13       4.946  -5.674   4.812  1.00  0.33           N  
ATOM    148  CA  LYS A  13       5.293  -6.864   5.585  1.00  0.40           C  
ATOM    149  C   LYS A  13       4.681  -8.136   4.980  1.00  0.39           C  
ATOM    150  O   LYS A  13       3.542  -8.147   4.506  1.00  0.38           O  
ATOM    151  CB  LYS A  13       4.818  -6.691   7.032  1.00  0.49           C  
ATOM    152  CG  LYS A  13       5.797  -5.784   7.795  1.00  0.52           C  
ATOM    153  CD  LYS A  13       5.471  -4.307   7.517  1.00  0.51           C  
ATOM    154  CE  LYS A  13       6.758  -3.542   7.184  1.00  0.50           C  
ATOM    155  NZ  LYS A  13       6.432  -2.107   6.923  1.00  0.50           N  
ATOM    156  H   LYS A  13       4.088  -5.229   4.969  1.00  0.36           H  
ATOM    157  HA  LYS A  13       6.368  -6.971   5.589  1.00  0.42           H  
ATOM    158  HB2 LYS A  13       3.833  -6.246   7.038  1.00  0.53           H  
ATOM    159  HB3 LYS A  13       4.777  -7.658   7.515  1.00  0.56           H  
ATOM    160  HG2 LYS A  13       5.710  -5.978   8.855  1.00  0.63           H  
ATOM    161  HG3 LYS A  13       6.807  -5.995   7.475  1.00  0.53           H  
ATOM    162  HD2 LYS A  13       4.786  -4.237   6.685  1.00  0.58           H  
ATOM    163  HD3 LYS A  13       5.014  -3.870   8.394  1.00  0.67           H  
ATOM    164  HE2 LYS A  13       7.443  -3.613   8.018  1.00  0.69           H  
ATOM    165  HE3 LYS A  13       7.217  -3.975   6.306  1.00  0.61           H  
ATOM    166  HZ1 LYS A  13       5.603  -1.828   7.483  1.00  0.68           H  
ATOM    167  HZ2 LYS A  13       6.218  -1.971   5.899  1.00  0.44           H  
ATOM    168  HZ3 LYS A  13       7.247  -1.509   7.182  1.00  0.64           H  
ATOM    169  N   GLY A  14       5.479  -9.202   5.000  1.00  0.45           N  
ATOM    170  CA  GLY A  14       5.077 -10.502   4.455  1.00  0.49           C  
ATOM    171  C   GLY A  14       3.677 -10.930   4.898  1.00  0.51           C  
ATOM    172  O   GLY A  14       3.282 -10.710   6.041  1.00  0.56           O  
ATOM    173  H   GLY A  14       6.373  -9.110   5.386  1.00  0.49           H  
ATOM    174  HA2 GLY A  14       5.098 -10.446   3.376  1.00  0.48           H  
ATOM    175  HA3 GLY A  14       5.788 -11.250   4.777  1.00  0.57           H  
ATOM    176  N   LYS A  15       2.958 -11.556   3.959  1.00  0.52           N  
ATOM    177  CA  LYS A  15       1.592 -12.070   4.168  1.00  0.57           C  
ATOM    178  C   LYS A  15       0.552 -11.124   3.570  1.00  0.50           C  
ATOM    179  O   LYS A  15      -0.526 -11.562   3.161  1.00  0.55           O  
ATOM    180  CB  LYS A  15       1.305 -12.267   5.667  1.00  0.66           C  
ATOM    181  CG  LYS A  15      -0.033 -12.991   5.864  1.00  0.84           C  
ATOM    182  CD  LYS A  15       0.155 -14.495   5.634  1.00  1.17           C  
ATOM    183  CE  LYS A  15      -1.146 -15.102   5.111  1.00  1.89           C  
ATOM    184  NZ  LYS A  15      -1.335 -14.697   3.688  1.00  2.78           N  
ATOM    185  H   LYS A  15       3.370 -11.691   3.081  1.00  0.53           H  
ATOM    186  HA  LYS A  15       1.507 -13.025   3.674  1.00  0.63           H  
ATOM    187  HB2 LYS A  15       2.098 -12.852   6.111  1.00  0.74           H  
ATOM    188  HB3 LYS A  15       1.259 -11.303   6.153  1.00  0.65           H  
ATOM    189  HG2 LYS A  15      -0.385 -12.820   6.872  1.00  0.86           H  
ATOM    190  HG3 LYS A  15      -0.759 -12.606   5.163  1.00  1.06           H  
ATOM    191  HD2 LYS A  15       0.942 -14.654   4.912  1.00  1.35           H  
ATOM    192  HD3 LYS A  15       0.422 -14.970   6.566  1.00  1.33           H  
ATOM    193  HE2 LYS A  15      -1.093 -16.181   5.182  1.00  2.14           H  
ATOM    194  HE3 LYS A  15      -1.977 -14.746   5.704  1.00  2.20           H  
ATOM    195  HZ1 LYS A  15      -2.349 -14.702   3.455  1.00  3.28           H  
ATOM    196  HZ2 LYS A  15      -0.837 -15.367   3.067  1.00  3.07           H  
ATOM    197  HZ3 LYS A  15      -0.948 -13.738   3.546  1.00  3.08           H  
ATOM    198  N   MET A  16       0.893  -9.842   3.483  1.00  0.41           N  
ATOM    199  CA  MET A  16      -0.007  -8.852   2.892  1.00  0.37           C  
ATOM    200  C   MET A  16       0.808  -7.787   2.168  1.00  0.29           C  
ATOM    201  O   MET A  16       1.321  -6.877   2.812  1.00  0.32           O  
ATOM    202  CB  MET A  16      -0.860  -8.195   3.983  1.00  0.45           C  
ATOM    203  CG  MET A  16      -1.775  -9.239   4.631  1.00  0.63           C  
ATOM    204  SD  MET A  16      -3.145  -8.398   5.468  1.00  0.85           S  
ATOM    205  CE  MET A  16      -2.630  -8.732   7.173  1.00  1.44           C  
ATOM    206  H   MET A  16       1.779  -9.556   3.802  1.00  0.39           H  
ATOM    207  HA  MET A  16      -0.656  -9.342   2.182  1.00  0.40           H  
ATOM    208  HB2 MET A  16      -0.213  -7.768   4.735  1.00  0.51           H  
ATOM    209  HB3 MET A  16      -1.465  -7.415   3.546  1.00  0.50           H  
ATOM    210  HG2 MET A  16      -2.168  -9.898   3.871  1.00  0.74           H  
ATOM    211  HG3 MET A  16      -1.210  -9.816   5.348  1.00  0.76           H  
ATOM    212  HE1 MET A  16      -2.221  -7.831   7.607  1.00  2.02           H  
ATOM    213  HE2 MET A  16      -1.882  -9.513   7.182  1.00  1.97           H  
ATOM    214  HE3 MET A  16      -3.482  -9.051   7.752  1.00  1.79           H  
ATOM    215  N   ALA A  17       0.947  -7.888   0.848  1.00  0.25           N  
ATOM    216  CA  ALA A  17       1.742  -6.889   0.134  1.00  0.23           C  
ATOM    217  C   ALA A  17       1.149  -6.471  -1.204  1.00  0.20           C  
ATOM    218  O   ALA A  17       1.261  -7.171  -2.213  1.00  0.22           O  
ATOM    219  CB  ALA A  17       3.152  -7.405  -0.087  1.00  0.31           C  
ATOM    220  H   ALA A  17       0.535  -8.632   0.362  1.00  0.28           H  
ATOM    221  HA  ALA A  17       1.807  -6.011   0.752  1.00  0.26           H  
ATOM    222  HB1 ALA A  17       3.462  -7.976   0.772  1.00  1.01           H  
ATOM    223  HB2 ALA A  17       3.818  -6.566  -0.225  1.00  1.04           H  
ATOM    224  HB3 ALA A  17       3.171  -8.029  -0.967  1.00  0.95           H  
ATOM    225  N   LYS A  18       0.572  -5.285  -1.195  1.00  0.17           N  
ATOM    226  CA  LYS A  18       0.007  -4.683  -2.399  1.00  0.17           C  
ATOM    227  C   LYS A  18      -0.245  -3.183  -2.159  1.00  0.16           C  
ATOM    228  O   LYS A  18      -0.750  -2.784  -1.092  1.00  0.21           O  
ATOM    229  CB  LYS A  18      -1.260  -5.429  -2.855  1.00  0.20           C  
ATOM    230  CG  LYS A  18      -2.526  -4.676  -2.450  1.00  0.24           C  
ATOM    231  CD  LYS A  18      -3.725  -5.246  -3.220  1.00  0.30           C  
ATOM    232  CE  LYS A  18      -3.573  -4.964  -4.718  1.00  0.34           C  
ATOM    233  NZ  LYS A  18      -3.329  -6.250  -5.440  1.00  0.48           N  
ATOM    234  H   LYS A  18       0.575  -4.780  -0.359  1.00  0.19           H  
ATOM    235  HA  LYS A  18       0.747  -4.770  -3.183  1.00  0.19           H  
ATOM    236  HB2 LYS A  18      -1.237  -5.535  -3.928  1.00  0.24           H  
ATOM    237  HB3 LYS A  18      -1.271  -6.411  -2.404  1.00  0.23           H  
ATOM    238  HG2 LYS A  18      -2.685  -4.797  -1.390  1.00  0.31           H  
ATOM    239  HG3 LYS A  18      -2.421  -3.626  -2.682  1.00  0.26           H  
ATOM    240  HD2 LYS A  18      -3.780  -6.313  -3.060  1.00  0.37           H  
ATOM    241  HD3 LYS A  18      -4.632  -4.782  -2.861  1.00  0.35           H  
ATOM    242  HE2 LYS A  18      -4.479  -4.506  -5.092  1.00  0.44           H  
ATOM    243  HE3 LYS A  18      -2.741  -4.293  -4.878  1.00  0.38           H  
ATOM    244  HZ1 LYS A  18      -3.285  -6.073  -6.465  1.00  1.04           H  
ATOM    245  HZ2 LYS A  18      -4.105  -6.915  -5.241  1.00  1.07           H  
ATOM    246  HZ3 LYS A  18      -2.428  -6.666  -5.121  1.00  1.12           H  
ATOM    247  N   PRO A  19       0.130  -2.354  -3.113  1.00  0.17           N  
ATOM    248  CA  PRO A  19      -0.010  -0.861  -3.013  1.00  0.20           C  
ATOM    249  C   PRO A  19      -1.457  -0.378  -2.907  1.00  0.18           C  
ATOM    250  O   PRO A  19      -2.322  -0.781  -3.686  1.00  0.24           O  
ATOM    251  CB  PRO A  19       0.631  -0.343  -4.307  1.00  0.24           C  
ATOM    252  CG  PRO A  19       0.609  -1.494  -5.253  1.00  0.31           C  
ATOM    253  CD  PRO A  19       0.730  -2.752  -4.399  1.00  0.23           C  
ATOM    254  HA  PRO A  19       0.557  -0.497  -2.172  1.00  0.23           H  
ATOM    255  HB2 PRO A  19       0.057   0.483  -4.704  1.00  0.35           H  
ATOM    256  HB3 PRO A  19       1.648  -0.036  -4.124  1.00  0.31           H  
ATOM    257  HG2 PRO A  19      -0.322  -1.502  -5.805  1.00  0.49           H  
ATOM    258  HG3 PRO A  19       1.445  -1.434  -5.934  1.00  0.48           H  
ATOM    259  HD2 PRO A  19       0.178  -3.567  -4.847  1.00  0.28           H  
ATOM    260  HD3 PRO A  19       1.766  -3.020  -4.261  1.00  0.31           H  
ATOM    261  N   THR A  20      -1.698   0.509  -1.943  1.00  0.17           N  
ATOM    262  CA  THR A  20      -3.028   1.079  -1.733  1.00  0.17           C  
ATOM    263  C   THR A  20      -2.910   2.500  -1.194  1.00  0.16           C  
ATOM    264  O   THR A  20      -2.109   2.767  -0.289  1.00  0.20           O  
ATOM    265  CB  THR A  20      -3.835   0.229  -0.750  1.00  0.21           C  
ATOM    266  OG1 THR A  20      -3.603   0.677   0.571  1.00  0.27           O  
ATOM    267  CG2 THR A  20      -3.422  -1.232  -0.855  1.00  0.24           C  
ATOM    268  H   THR A  20      -0.960   0.800  -1.366  1.00  0.22           H  
ATOM    269  HA  THR A  20      -3.548   1.108  -2.676  1.00  0.18           H  
ATOM    270  HB  THR A  20      -4.879   0.320  -0.979  1.00  0.23           H  
ATOM    271  HG1 THR A  20      -2.638   0.632   0.726  1.00  0.30           H  
ATOM    272 HG21 THR A  20      -3.967  -1.803  -0.124  1.00  0.30           H  
ATOM    273 HG22 THR A  20      -2.365  -1.322  -0.666  1.00  0.26           H  
ATOM    274 HG23 THR A  20      -3.646  -1.604  -1.845  1.00  0.29           H  
ATOM    275  N   CYS A  21      -3.693   3.413  -1.763  1.00  0.17           N  
ATOM    276  CA  CYS A  21      -3.645   4.809  -1.344  1.00  0.18           C  
ATOM    277  C   CYS A  21      -5.028   5.300  -0.913  1.00  0.19           C  
ATOM    278  O   CYS A  21      -6.046   4.896  -1.478  1.00  0.24           O  
ATOM    279  CB  CYS A  21      -3.152   5.670  -2.505  1.00  0.20           C  
ATOM    280  SG  CYS A  21      -2.384   4.607  -3.754  1.00  0.20           S  
ATOM    281  H   CYS A  21      -4.297   3.149  -2.488  1.00  0.21           H  
ATOM    282  HA  CYS A  21      -2.961   4.910  -0.519  1.00  0.20           H  
ATOM    283  HB2 CYS A  21      -3.984   6.198  -2.944  1.00  0.25           H  
ATOM    284  HB3 CYS A  21      -2.425   6.379  -2.143  1.00  0.24           H  
ATOM    285  N   GLU A  22      -5.044   6.184   0.075  1.00  0.22           N  
ATOM    286  CA  GLU A  22      -6.276   6.758   0.581  1.00  0.26           C  
ATOM    287  C   GLU A  22      -6.039   8.232   0.901  1.00  0.27           C  
ATOM    288  O   GLU A  22      -5.245   8.570   1.774  1.00  0.28           O  
ATOM    289  CB  GLU A  22      -6.765   5.997   1.827  1.00  0.31           C  
ATOM    290  CG  GLU A  22      -5.579   5.503   2.670  1.00  0.41           C  
ATOM    291  CD  GLU A  22      -5.858   4.102   3.207  1.00  0.48           C  
ATOM    292  OE1 GLU A  22      -5.585   3.145   2.499  1.00  0.69           O  
ATOM    293  OE2 GLU A  22      -6.331   4.002   4.327  1.00  0.76           O  
ATOM    294  H   GLU A  22      -4.199   6.473   0.471  1.00  0.24           H  
ATOM    295  HA  GLU A  22      -7.032   6.689  -0.188  1.00  0.29           H  
ATOM    296  HB2 GLU A  22      -7.382   6.652   2.426  1.00  0.41           H  
ATOM    297  HB3 GLU A  22      -7.352   5.150   1.509  1.00  0.33           H  
ATOM    298  HG2 GLU A  22      -4.687   5.475   2.066  1.00  0.72           H  
ATOM    299  HG3 GLU A  22      -5.426   6.175   3.501  1.00  0.60           H  
ATOM    300  N   ASN A  23      -6.703   9.099   0.151  1.00  0.29           N  
ATOM    301  CA  ASN A  23      -6.553  10.553   0.321  1.00  0.33           C  
ATOM    302  C   ASN A  23      -5.075  10.936   0.444  1.00  0.30           C  
ATOM    303  O   ASN A  23      -4.666  11.624   1.381  1.00  0.35           O  
ATOM    304  CB  ASN A  23      -7.348  11.051   1.538  1.00  0.40           C  
ATOM    305  CG  ASN A  23      -7.031  10.229   2.779  1.00  0.54           C  
ATOM    306  OD1 ASN A  23      -7.816   9.372   3.177  1.00  0.78           O  
ATOM    307  ND2 ASN A  23      -5.923  10.441   3.420  1.00  0.77           N  
ATOM    308  H   ASN A  23      -7.283   8.754  -0.551  1.00  0.31           H  
ATOM    309  HA  ASN A  23      -6.948  11.036  -0.562  1.00  0.36           H  
ATOM    310  HB2 ASN A  23      -7.101  12.084   1.727  1.00  0.56           H  
ATOM    311  HB3 ASN A  23      -8.401  10.973   1.323  1.00  0.55           H  
ATOM    312 HD21 ASN A  23      -5.298  11.125   3.101  1.00  0.88           H  
ATOM    313 HD22 ASN A  23      -5.712   9.915   4.217  1.00  0.99           H  
ATOM    314  N   GLU A  24      -4.293  10.459  -0.523  1.00  0.28           N  
ATOM    315  CA  GLU A  24      -2.850  10.706  -0.581  1.00  0.28           C  
ATOM    316  C   GLU A  24      -2.089   9.939   0.496  1.00  0.27           C  
ATOM    317  O   GLU A  24      -0.865  10.037   0.586  1.00  0.32           O  
ATOM    318  CB  GLU A  24      -2.524  12.202  -0.512  1.00  0.32           C  
ATOM    319  CG  GLU A  24      -2.172  12.701  -1.922  1.00  0.40           C  
ATOM    320  CD  GLU A  24      -0.819  12.131  -2.363  1.00  0.50           C  
ATOM    321  OE1 GLU A  24       0.185  12.771  -2.099  1.00  0.70           O  
ATOM    322  OE2 GLU A  24      -0.806  11.059  -2.959  1.00  0.61           O  
ATOM    323  H   GLU A  24      -4.703   9.914  -1.226  1.00  0.31           H  
ATOM    324  HA  GLU A  24      -2.506  10.340  -1.533  1.00  0.30           H  
ATOM    325  HB2 GLU A  24      -3.381  12.745  -0.139  1.00  0.34           H  
ATOM    326  HB3 GLU A  24      -1.681  12.362   0.145  1.00  0.35           H  
ATOM    327  HG2 GLU A  24      -2.935  12.385  -2.617  1.00  0.44           H  
ATOM    328  HG3 GLU A  24      -2.117  13.779  -1.917  1.00  0.48           H  
ATOM    329  N   VAL A  25      -2.800   9.135   1.279  1.00  0.26           N  
ATOM    330  CA  VAL A  25      -2.147   8.322   2.297  1.00  0.27           C  
ATOM    331  C   VAL A  25      -1.981   6.911   1.741  1.00  0.24           C  
ATOM    332  O   VAL A  25      -2.899   6.373   1.122  1.00  0.32           O  
ATOM    333  CB  VAL A  25      -2.969   8.297   3.590  1.00  0.34           C  
ATOM    334  CG1 VAL A  25      -2.318   7.347   4.599  1.00  0.42           C  
ATOM    335  CG2 VAL A  25      -3.013   9.705   4.186  1.00  0.51           C  
ATOM    336  H   VAL A  25      -3.772   9.062   1.150  1.00  0.28           H  
ATOM    337  HA  VAL A  25      -1.170   8.736   2.505  1.00  0.30           H  
ATOM    338  HB  VAL A  25      -3.972   7.961   3.376  1.00  0.39           H  
ATOM    339 HG11 VAL A  25      -2.517   6.325   4.314  1.00  0.77           H  
ATOM    340 HG12 VAL A  25      -2.727   7.532   5.581  1.00  0.77           H  
ATOM    341 HG13 VAL A  25      -1.252   7.516   4.617  1.00  0.78           H  
ATOM    342 HG21 VAL A  25      -2.005  10.060   4.344  1.00  1.06           H  
ATOM    343 HG22 VAL A  25      -3.538   9.681   5.130  1.00  1.05           H  
ATOM    344 HG23 VAL A  25      -3.525  10.369   3.506  1.00  1.14           H  
ATOM    345  N   CYS A  26      -0.795   6.338   1.911  1.00  0.24           N  
ATOM    346  CA  CYS A  26      -0.515   5.011   1.373  1.00  0.28           C  
ATOM    347  C   CYS A  26      -0.584   3.919   2.439  1.00  0.24           C  
ATOM    348  O   CYS A  26      -0.144   4.111   3.573  1.00  0.27           O  
ATOM    349  CB  CYS A  26       0.878   5.015   0.752  1.00  0.38           C  
ATOM    350  SG  CYS A  26       2.115   4.635   2.018  1.00  0.45           S  
ATOM    351  H   CYS A  26      -0.084   6.825   2.372  1.00  0.29           H  
ATOM    352  HA  CYS A  26      -1.231   4.788   0.601  1.00  0.34           H  
ATOM    353  HB2 CYS A  26       0.920   4.277  -0.022  1.00  0.42           H  
ATOM    354  HB3 CYS A  26       1.082   5.987   0.331  1.00  0.55           H  
ATOM    355  N   LYS A  27      -1.130   2.765   2.049  1.00  0.25           N  
ATOM    356  CA  LYS A  27      -1.249   1.617   2.951  1.00  0.28           C  
ATOM    357  C   LYS A  27      -1.076   0.309   2.171  1.00  0.27           C  
ATOM    358  O   LYS A  27      -1.405   0.237   0.985  1.00  0.37           O  
ATOM    359  CB  LYS A  27      -2.624   1.626   3.633  1.00  0.38           C  
ATOM    360  CG  LYS A  27      -2.723   2.814   4.595  1.00  0.44           C  
ATOM    361  CD  LYS A  27      -3.212   2.334   5.970  1.00  0.46           C  
ATOM    362  CE  LYS A  27      -4.700   1.977   5.906  1.00  0.60           C  
ATOM    363  NZ  LYS A  27      -5.512   3.165   6.299  1.00  0.78           N  
ATOM    364  H   LYS A  27      -1.455   2.680   1.124  1.00  0.27           H  
ATOM    365  HA  LYS A  27      -0.480   1.681   3.709  1.00  0.30           H  
ATOM    366  HB2 LYS A  27      -3.395   1.708   2.881  1.00  0.42           H  
ATOM    367  HB3 LYS A  27      -2.757   0.708   4.184  1.00  0.47           H  
ATOM    368  HG2 LYS A  27      -1.751   3.271   4.700  1.00  0.54           H  
ATOM    369  HG3 LYS A  27      -3.418   3.540   4.198  1.00  0.52           H  
ATOM    370  HD2 LYS A  27      -2.645   1.463   6.266  1.00  0.54           H  
ATOM    371  HD3 LYS A  27      -3.063   3.119   6.696  1.00  0.62           H  
ATOM    372  HE2 LYS A  27      -4.957   1.680   4.898  1.00  0.63           H  
ATOM    373  HE3 LYS A  27      -4.903   1.159   6.583  1.00  0.86           H  
ATOM    374  HZ1 LYS A  27      -6.271   2.875   6.946  1.00  1.08           H  
ATOM    375  HZ2 LYS A  27      -5.946   3.599   5.426  1.00  0.70           H  
ATOM    376  HZ3 LYS A  27      -4.902   3.865   6.766  1.00  0.96           H  
ATOM    377  N   CYS A  28      -0.575  -0.726   2.845  1.00  0.26           N  
ATOM    378  CA  CYS A  28      -0.382  -2.036   2.212  1.00  0.25           C  
ATOM    379  C   CYS A  28      -1.573  -2.932   2.537  1.00  0.26           C  
ATOM    380  O   CYS A  28      -1.610  -3.566   3.593  1.00  0.34           O  
ATOM    381  CB  CYS A  28       0.907  -2.686   2.723  1.00  0.28           C  
ATOM    382  SG  CYS A  28       1.673  -3.634   1.388  1.00  0.23           S  
ATOM    383  H   CYS A  28      -0.343  -0.612   3.788  1.00  0.32           H  
ATOM    384  HA  CYS A  28      -0.314  -1.907   1.144  1.00  0.24           H  
ATOM    385  HB2 CYS A  28       1.590  -1.920   3.057  1.00  0.34           H  
ATOM    386  HB3 CYS A  28       0.678  -3.348   3.546  1.00  0.36           H  
ATOM    387  N   ASN A  29      -2.557  -2.964   1.641  1.00  0.23           N  
ATOM    388  CA  ASN A  29      -3.759  -3.773   1.881  1.00  0.26           C  
ATOM    389  C   ASN A  29      -4.290  -4.419   0.603  1.00  0.26           C  
ATOM    390  O   ASN A  29      -4.293  -3.814  -0.466  1.00  0.25           O  
ATOM    391  CB  ASN A  29      -4.854  -2.911   2.517  1.00  0.29           C  
ATOM    392  CG  ASN A  29      -4.283  -2.092   3.664  1.00  1.21           C  
ATOM    393  OD1 ASN A  29      -4.284  -0.864   3.604  1.00  1.97           O  
ATOM    394  ND2 ASN A  29      -3.791  -2.691   4.710  1.00  1.95           N  
ATOM    395  H   ASN A  29      -2.476  -2.432   0.811  1.00  0.20           H  
ATOM    396  HA  ASN A  29      -3.505  -4.561   2.575  1.00  0.30           H  
ATOM    397  HB2 ASN A  29      -5.259  -2.245   1.775  1.00  0.93           H  
ATOM    398  HB3 ASN A  29      -5.641  -3.547   2.893  1.00  1.04           H  
ATOM    399 HD21 ASN A  29      -3.788  -3.671   4.762  1.00  2.16           H  
ATOM    400 HD22 ASN A  29      -3.422  -2.160   5.445  1.00  2.65           H  
ATOM    401  N   ILE A  30      -4.754  -5.652   0.729  1.00  0.32           N  
ATOM    402  CA  ILE A  30      -5.295  -6.380  -0.415  1.00  0.34           C  
ATOM    403  C   ILE A  30      -6.686  -5.875  -0.793  1.00  0.32           C  
ATOM    404  O   ILE A  30      -7.504  -5.549   0.065  1.00  0.35           O  
ATOM    405  CB  ILE A  30      -5.351  -7.888  -0.135  1.00  0.41           C  
ATOM    406  CG1 ILE A  30      -5.286  -8.149   1.372  1.00  0.44           C  
ATOM    407  CG2 ILE A  30      -4.167  -8.578  -0.824  1.00  0.49           C  
ATOM    408  CD1 ILE A  30      -3.846  -7.975   1.852  1.00  0.47           C  
ATOM    409  H   ILE A  30      -4.741  -6.078   1.607  1.00  0.37           H  
ATOM    410  HA  ILE A  30      -4.640  -6.218  -1.253  1.00  0.33           H  
ATOM    411  HB  ILE A  30      -6.272  -8.290  -0.530  1.00  0.44           H  
ATOM    412 HG12 ILE A  30      -5.930  -7.452   1.890  1.00  0.43           H  
ATOM    413 HG13 ILE A  30      -5.610  -9.158   1.575  1.00  0.51           H  
ATOM    414 HG21 ILE A  30      -3.271  -7.992  -0.675  1.00  0.56           H  
ATOM    415 HG22 ILE A  30      -4.366  -8.667  -1.880  1.00  0.54           H  
ATOM    416 HG23 ILE A  30      -4.028  -9.561  -0.399  1.00  0.61           H  
ATOM    417 HD11 ILE A  30      -3.378  -8.943   1.930  1.00  0.61           H  
ATOM    418 HD12 ILE A  30      -3.845  -7.493   2.816  1.00  0.54           H  
ATOM    419 HD13 ILE A  30      -3.301  -7.368   1.143  1.00  0.49           H  
ATOM    420  N   GLY A  31      -6.925  -5.821  -2.097  1.00  0.33           N  
ATOM    421  CA  GLY A  31      -8.209  -5.362  -2.639  1.00  0.36           C  
ATOM    422  C   GLY A  31      -8.105  -3.943  -3.199  1.00  0.33           C  
ATOM    423  O   GLY A  31      -8.916  -3.532  -4.027  1.00  0.39           O  
ATOM    424  H   GLY A  31      -6.219  -6.103  -2.709  1.00  0.35           H  
ATOM    425  HA2 GLY A  31      -8.520  -6.031  -3.430  1.00  0.41           H  
ATOM    426  HA3 GLY A  31      -8.947  -5.375  -1.856  1.00  0.39           H  
ATOM    427  N   LYS A  32      -7.097  -3.208  -2.742  1.00  0.27           N  
ATOM    428  CA  LYS A  32      -6.874  -1.831  -3.194  1.00  0.25           C  
ATOM    429  C   LYS A  32      -5.751  -1.785  -4.236  1.00  0.23           C  
ATOM    430  O   LYS A  32      -4.756  -2.496  -4.109  1.00  0.26           O  
ATOM    431  CB  LYS A  32      -6.473  -0.951  -2.009  1.00  0.27           C  
ATOM    432  CG  LYS A  32      -7.658  -0.732  -1.062  1.00  0.54           C  
ATOM    433  CD  LYS A  32      -7.134  -0.527   0.372  1.00  0.61           C  
ATOM    434  CE  LYS A  32      -6.742   0.942   0.593  1.00  0.59           C  
ATOM    435  NZ  LYS A  32      -5.604   1.026   1.563  1.00  0.51           N  
ATOM    436  H   LYS A  32      -6.488  -3.598  -2.085  1.00  0.28           H  
ATOM    437  HA  LYS A  32      -7.783  -1.447  -3.629  1.00  0.28           H  
ATOM    438  HB2 LYS A  32      -5.675  -1.435  -1.470  1.00  0.35           H  
ATOM    439  HB3 LYS A  32      -6.131   0.004  -2.378  1.00  0.41           H  
ATOM    440  HG2 LYS A  32      -8.214   0.143  -1.374  1.00  0.71           H  
ATOM    441  HG3 LYS A  32      -8.307  -1.596  -1.086  1.00  0.68           H  
ATOM    442  HD2 LYS A  32      -7.907  -0.801   1.077  1.00  0.83           H  
ATOM    443  HD3 LYS A  32      -6.270  -1.152   0.530  1.00  0.57           H  
ATOM    444  HE2 LYS A  32      -6.449   1.384  -0.348  1.00  0.56           H  
ATOM    445  HE3 LYS A  32      -7.591   1.482   0.989  1.00  0.78           H  
ATOM    446  HZ1 LYS A  32      -4.683   0.856   1.060  1.00  0.36           H  
ATOM    447  HZ2 LYS A  32      -5.722   0.313   2.310  1.00  0.66           H  
ATOM    448  HZ3 LYS A  32      -5.585   1.999   2.003  1.00  0.60           H  
ATOM    449  N   LYS A  33      -5.907  -0.943  -5.260  1.00  0.24           N  
ATOM    450  CA  LYS A  33      -4.881  -0.826  -6.301  1.00  0.26           C  
ATOM    451  C   LYS A  33      -4.555   0.640  -6.606  1.00  0.26           C  
ATOM    452  O   LYS A  33      -5.442   1.494  -6.624  1.00  0.49           O  
ATOM    453  CB  LYS A  33      -5.357  -1.516  -7.583  1.00  0.35           C  
ATOM    454  CG  LYS A  33      -4.199  -1.597  -8.592  1.00  0.43           C  
ATOM    455  CD  LYS A  33      -4.656  -1.062  -9.958  1.00  0.56           C  
ATOM    456  CE  LYS A  33      -4.236   0.405 -10.113  1.00  0.57           C  
ATOM    457  NZ  LYS A  33      -2.831   0.468 -10.617  1.00  0.68           N  
ATOM    458  H   LYS A  33      -6.715  -0.391  -5.314  1.00  0.28           H  
ATOM    459  HA  LYS A  33      -3.980  -1.316  -5.959  1.00  0.26           H  
ATOM    460  HB2 LYS A  33      -5.699  -2.514  -7.347  1.00  0.46           H  
ATOM    461  HB3 LYS A  33      -6.170  -0.952  -8.014  1.00  0.45           H  
ATOM    462  HG2 LYS A  33      -3.366  -1.009  -8.235  1.00  0.44           H  
ATOM    463  HG3 LYS A  33      -3.890  -2.626  -8.698  1.00  0.54           H  
ATOM    464  HD2 LYS A  33      -4.202  -1.651 -10.743  1.00  0.73           H  
ATOM    465  HD3 LYS A  33      -5.731  -1.136 -10.034  1.00  0.69           H  
ATOM    466  HE2 LYS A  33      -4.896   0.896 -10.816  1.00  0.77           H  
ATOM    467  HE3 LYS A  33      -4.300   0.903  -9.156  1.00  0.51           H  
ATOM    468  HZ1 LYS A  33      -2.192   0.816  -9.841  1.00  0.53           H  
ATOM    469  HZ2 LYS A  33      -2.777   1.123 -11.421  1.00  0.94           H  
ATOM    470  HZ3 LYS A  33      -2.527  -0.479 -10.917  1.00  0.88           H  
ATOM    471  N   ASP A  34      -3.273   0.909  -6.859  1.00  0.26           N  
ATOM    472  CA  ASP A  34      -2.814   2.260  -7.180  1.00  0.26           C  
ATOM    473  C   ASP A  34      -2.020   2.256  -8.491  1.00  0.33           C  
ATOM    474  O   ASP A  34      -1.933   3.296  -9.121  1.00  0.41           O  
ATOM    475  CB  ASP A  34      -1.931   2.787  -6.044  1.00  0.29           C  
ATOM    476  CG  ASP A  34      -1.562   4.247  -6.294  1.00  0.24           C  
ATOM    477  OD1 ASP A  34      -2.454   5.040  -6.531  1.00  0.33           O  
ATOM    478  OD2 ASP A  34      -0.379   4.555  -6.260  1.00  0.36           O  
ATOM    479  OXT ASP A  34      -1.516   1.204  -8.857  1.00  0.42           O  
ATOM    480  H   ASP A  34      -2.621   0.181  -6.836  1.00  0.43           H  
ATOM    481  HA  ASP A  34      -3.669   2.911  -7.291  1.00  0.30           H  
ATOM    482  HB2 ASP A  34      -2.467   2.708  -5.112  1.00  0.39           H  
ATOM    483  HB3 ASP A  34      -1.029   2.197  -5.989  1.00  0.41           H  
TER     484      ASP A  34
ENDMDL
MODEL      18
ATOM     21  N   VAL A   3       3.269   8.566  -4.700  1.00  0.37           N  
ATOM     22  CA  VAL A   3       4.593   8.119  -4.249  1.00  0.42           C  
ATOM     23  C   VAL A   3       4.482   7.114  -3.102  1.00  0.35           C  
ATOM     24  O   VAL A   3       4.807   5.932  -3.266  1.00  0.31           O  
ATOM     25  CB  VAL A   3       5.430   9.325  -3.802  1.00  0.53           C  
ATOM     26  CG1 VAL A   3       6.154   9.920  -5.011  1.00  0.75           C  
ATOM     27  CG2 VAL A   3       4.524  10.398  -3.184  1.00  0.72           C  
ATOM     28  H   VAL A   3       2.969   9.480  -4.488  1.00  0.45           H  
ATOM     29  HA  VAL A   3       5.095   7.639  -5.075  1.00  0.50           H  
ATOM     30  HB  VAL A   3       6.160   9.004  -3.072  1.00  0.61           H  
ATOM     31 HG11 VAL A   3       6.875   9.207  -5.387  1.00  1.24           H  
ATOM     32 HG12 VAL A   3       6.666  10.824  -4.716  1.00  1.29           H  
ATOM     33 HG13 VAL A   3       5.436  10.149  -5.785  1.00  1.26           H  
ATOM     34 HG21 VAL A   3       4.287  11.143  -3.932  1.00  1.11           H  
ATOM     35 HG22 VAL A   3       5.037  10.870  -2.358  1.00  1.34           H  
ATOM     36 HG23 VAL A   3       3.611   9.947  -2.829  1.00  1.13           H  
ATOM     37  N   GLY A   4       4.021   7.580  -1.941  1.00  0.40           N  
ATOM     38  CA  GLY A   4       3.869   6.703  -0.779  1.00  0.36           C  
ATOM     39  C   GLY A   4       3.350   5.343  -1.211  1.00  0.29           C  
ATOM     40  O   GLY A   4       3.656   4.327  -0.603  1.00  0.29           O  
ATOM     41  H   GLY A   4       3.776   8.524  -1.867  1.00  0.50           H  
ATOM     42  HA2 GLY A   4       4.827   6.579  -0.294  1.00  0.39           H  
ATOM     43  HA3 GLY A   4       3.170   7.142  -0.084  1.00  0.41           H  
ATOM     44  N   CYS A   5       2.567   5.343  -2.281  1.00  0.30           N  
ATOM     45  CA  CYS A   5       2.000   4.118  -2.823  1.00  0.31           C  
ATOM     46  C   CYS A   5       3.094   3.140  -3.222  1.00  0.28           C  
ATOM     47  O   CYS A   5       2.867   1.936  -3.267  1.00  0.32           O  
ATOM     48  CB  CYS A   5       1.158   4.447  -4.045  1.00  0.37           C  
ATOM     49  SG  CYS A   5       0.293   6.012  -3.769  1.00  0.39           S  
ATOM     50  H   CYS A   5       2.369   6.191  -2.722  1.00  0.36           H  
ATOM     51  HA  CYS A   5       1.377   3.661  -2.073  1.00  0.33           H  
ATOM     52  HB2 CYS A   5       1.801   4.538  -4.911  1.00  0.42           H  
ATOM     53  HB3 CYS A   5       0.447   3.661  -4.208  1.00  0.37           H  
ATOM     54  N   ALA A   6       4.275   3.669  -3.494  1.00  0.25           N  
ATOM     55  CA  ALA A   6       5.416   2.838  -3.857  1.00  0.27           C  
ATOM     56  C   ALA A   6       6.133   2.431  -2.578  1.00  0.24           C  
ATOM     57  O   ALA A   6       6.497   1.270  -2.383  1.00  0.30           O  
ATOM     58  CB  ALA A   6       6.367   3.612  -4.776  1.00  0.31           C  
ATOM     59  H   ALA A   6       4.387   4.647  -3.431  1.00  0.25           H  
ATOM     60  HA  ALA A   6       5.067   1.952  -4.366  1.00  0.33           H  
ATOM     61  HB1 ALA A   6       6.256   3.258  -5.790  1.00  1.10           H  
ATOM     62  HB2 ALA A   6       7.387   3.460  -4.452  1.00  1.07           H  
ATOM     63  HB3 ALA A   6       6.133   4.666  -4.734  1.00  1.03           H  
ATOM     64  N   GLU A   7       6.294   3.404  -1.693  1.00  0.22           N  
ATOM     65  CA  GLU A   7       6.933   3.160  -0.406  1.00  0.27           C  
ATOM     66  C   GLU A   7       6.042   2.255   0.445  1.00  0.28           C  
ATOM     67  O   GLU A   7       6.524   1.393   1.181  1.00  0.39           O  
ATOM     68  CB  GLU A   7       7.174   4.488   0.322  1.00  0.36           C  
ATOM     69  CG  GLU A   7       8.178   5.340  -0.467  1.00  0.39           C  
ATOM     70  CD  GLU A   7       7.499   5.984  -1.671  1.00  0.44           C  
ATOM     71  OE1 GLU A   7       6.900   7.030  -1.499  1.00  0.65           O  
ATOM     72  OE2 GLU A   7       7.586   5.418  -2.747  1.00  0.67           O  
ATOM     73  H   GLU A   7       5.961   4.307  -1.908  1.00  0.24           H  
ATOM     74  HA  GLU A   7       7.881   2.670  -0.568  1.00  0.31           H  
ATOM     75  HB2 GLU A   7       6.239   5.023   0.412  1.00  0.39           H  
ATOM     76  HB3 GLU A   7       7.570   4.291   1.307  1.00  0.46           H  
ATOM     77  HG2 GLU A   7       8.572   6.114   0.174  1.00  0.59           H  
ATOM     78  HG3 GLU A   7       8.989   4.715  -0.810  1.00  0.55           H  
ATOM     79  N   CYS A   8       4.731   2.464   0.333  1.00  0.25           N  
ATOM     80  CA  CYS A   8       3.757   1.677   1.086  1.00  0.28           C  
ATOM     81  C   CYS A   8       4.030   0.181   0.946  1.00  0.28           C  
ATOM     82  O   CYS A   8       4.295  -0.498   1.937  1.00  0.31           O  
ATOM     83  CB  CYS A   8       2.336   2.005   0.631  1.00  0.32           C  
ATOM     84  SG  CYS A   8       1.407   2.619   2.050  1.00  0.45           S  
ATOM     85  H   CYS A   8       4.411   3.172  -0.271  1.00  0.29           H  
ATOM     86  HA  CYS A   8       3.844   1.944   2.123  1.00  0.31           H  
ATOM     87  HB2 CYS A   8       2.365   2.764  -0.134  1.00  0.29           H  
ATOM     88  HB3 CYS A   8       1.855   1.127   0.242  1.00  0.40           H  
ATOM     89  N   PRO A   9       4.002  -0.345  -0.258  1.00  0.29           N  
ATOM     90  CA  PRO A   9       4.289  -1.785  -0.491  1.00  0.34           C  
ATOM     91  C   PRO A   9       5.678  -2.116   0.041  1.00  0.32           C  
ATOM     92  O   PRO A   9       5.873  -3.121   0.725  1.00  0.35           O  
ATOM     93  CB  PRO A   9       4.202  -1.961  -2.014  1.00  0.43           C  
ATOM     94  CG  PRO A   9       4.200  -0.585  -2.593  1.00  0.37           C  
ATOM     95  CD  PRO A   9       3.698   0.359  -1.502  1.00  0.32           C  
ATOM     96  HA  PRO A   9       3.546  -2.398  -0.008  1.00  0.38           H  
ATOM     97  HB2 PRO A   9       5.057  -2.518  -2.375  1.00  0.49           H  
ATOM     98  HB3 PRO A   9       3.288  -2.471  -2.277  1.00  0.52           H  
ATOM     99  HG2 PRO A   9       5.201  -0.314  -2.893  1.00  0.39           H  
ATOM    100  HG3 PRO A   9       3.537  -0.541  -3.443  1.00  0.44           H  
ATOM    101  HD2 PRO A   9       4.225   1.300  -1.547  1.00  0.30           H  
ATOM    102  HD3 PRO A   9       2.634   0.512  -1.594  1.00  0.39           H  
ATOM    103  N   MET A  10       6.631  -1.224  -0.233  1.00  0.32           N  
ATOM    104  CA  MET A  10       7.986  -1.395   0.269  1.00  0.36           C  
ATOM    105  C   MET A  10       7.932  -1.531   1.790  1.00  0.32           C  
ATOM    106  O   MET A  10       8.678  -2.305   2.387  1.00  0.38           O  
ATOM    107  CB  MET A  10       8.848  -0.188  -0.120  1.00  0.41           C  
ATOM    108  CG  MET A  10       9.421  -0.382  -1.529  1.00  0.57           C  
ATOM    109  SD  MET A  10      11.055  -1.147  -1.405  1.00  1.49           S  
ATOM    110  CE  MET A  10      11.841  -0.259  -2.771  1.00  2.01           C  
ATOM    111  H   MET A  10       6.406  -0.420  -0.751  1.00  0.32           H  
ATOM    112  HA  MET A  10       8.414  -2.293  -0.153  1.00  0.42           H  
ATOM    113  HB2 MET A  10       8.244   0.706  -0.103  1.00  0.43           H  
ATOM    114  HB3 MET A  10       9.660  -0.085   0.583  1.00  0.54           H  
ATOM    115  HG2 MET A  10       8.765  -1.022  -2.105  1.00  1.03           H  
ATOM    116  HG3 MET A  10       9.507   0.578  -2.017  1.00  1.09           H  
ATOM    117  HE1 MET A  10      12.913  -0.288  -2.641  1.00  2.55           H  
ATOM    118  HE2 MET A  10      11.501   0.767  -2.782  1.00  2.48           H  
ATOM    119  HE3 MET A  10      11.582  -0.730  -3.705  1.00  2.30           H  
ATOM    120  N   HIS A  11       7.008  -0.787   2.404  1.00  0.29           N  
ATOM    121  CA  HIS A  11       6.821  -0.842   3.855  1.00  0.31           C  
ATOM    122  C   HIS A  11       5.878  -1.990   4.219  1.00  0.27           C  
ATOM    123  O   HIS A  11       5.374  -2.076   5.343  1.00  0.31           O  
ATOM    124  CB  HIS A  11       6.252   0.484   4.373  1.00  0.37           C  
ATOM    125  CG  HIS A  11       6.835   0.789   5.729  1.00  0.49           C  
ATOM    126  ND1 HIS A  11       7.063  -0.194   6.681  1.00  0.74           N  
ATOM    127  CD2 HIS A  11       7.242   1.967   6.303  1.00  0.92           C  
ATOM    128  CE1 HIS A  11       7.584   0.407   7.768  1.00  0.85           C  
ATOM    129  NE2 HIS A  11       7.713   1.725   7.589  1.00  1.00           N  
ATOM    130  H   HIS A  11       6.428  -0.202   1.866  1.00  0.30           H  
ATOM    131  HA  HIS A  11       7.778  -1.017   4.325  1.00  0.35           H  
ATOM    132  HB2 HIS A  11       6.505   1.277   3.685  1.00  0.45           H  
ATOM    133  HB3 HIS A  11       5.178   0.408   4.455  1.00  0.50           H  
ATOM    134  HD2 HIS A  11       7.199   2.935   5.830  1.00  1.33           H  
ATOM    135  HE1 HIS A  11       7.861  -0.112   8.676  1.00  1.09           H  
ATOM    136  HE2 HIS A  11       8.067   2.381   8.226  1.00  1.31           H  
ATOM    137  N   CYS A  12       5.668  -2.886   3.262  1.00  0.25           N  
ATOM    138  CA  CYS A  12       4.813  -4.051   3.468  1.00  0.23           C  
ATOM    139  C   CYS A  12       5.683  -5.259   3.778  1.00  0.24           C  
ATOM    140  O   CYS A  12       6.809  -5.360   3.295  1.00  0.28           O  
ATOM    141  CB  CYS A  12       3.954  -4.332   2.241  1.00  0.26           C  
ATOM    142  SG  CYS A  12       2.307  -4.851   2.781  1.00  0.31           S  
ATOM    143  H   CYS A  12       6.114  -2.770   2.394  1.00  0.27           H  
ATOM    144  HA  CYS A  12       4.163  -3.865   4.312  1.00  0.26           H  
ATOM    145  HB2 CYS A  12       3.872  -3.436   1.649  1.00  0.30           H  
ATOM    146  HB3 CYS A  12       4.405  -5.117   1.653  1.00  0.32           H  
ATOM    147  N   LYS A  13       5.184  -6.149   4.618  1.00  0.27           N  
ATOM    148  CA  LYS A  13       5.966  -7.314   5.014  1.00  0.31           C  
ATOM    149  C   LYS A  13       5.639  -8.527   4.139  1.00  0.30           C  
ATOM    150  O   LYS A  13       4.479  -8.798   3.819  1.00  0.29           O  
ATOM    151  CB  LYS A  13       5.700  -7.636   6.493  1.00  0.40           C  
ATOM    152  CG  LYS A  13       5.344  -6.351   7.267  1.00  0.45           C  
ATOM    153  CD  LYS A  13       6.496  -5.333   7.167  1.00  0.49           C  
ATOM    154  CE  LYS A  13       6.071  -3.998   7.794  1.00  0.59           C  
ATOM    155  NZ  LYS A  13       6.683  -2.869   7.028  1.00  0.55           N  
ATOM    156  H   LYS A  13       4.294  -6.008   4.997  1.00  0.29           H  
ATOM    157  HA  LYS A  13       7.013  -7.081   4.898  1.00  0.35           H  
ATOM    158  HB2 LYS A  13       4.878  -8.336   6.566  1.00  0.45           H  
ATOM    159  HB3 LYS A  13       6.585  -8.078   6.927  1.00  0.48           H  
ATOM    160  HG2 LYS A  13       4.445  -5.919   6.851  1.00  0.47           H  
ATOM    161  HG3 LYS A  13       5.175  -6.596   8.305  1.00  0.56           H  
ATOM    162  HD2 LYS A  13       7.359  -5.718   7.692  1.00  0.63           H  
ATOM    163  HD3 LYS A  13       6.750  -5.176   6.130  1.00  0.48           H  
ATOM    164  HE2 LYS A  13       4.993  -3.911   7.766  1.00  0.65           H  
ATOM    165  HE3 LYS A  13       6.407  -3.960   8.821  1.00  0.83           H  
ATOM    166  HZ1 LYS A  13       7.537  -3.202   6.538  1.00  0.65           H  
ATOM    167  HZ2 LYS A  13       6.938  -2.095   7.675  1.00  0.75           H  
ATOM    168  HZ3 LYS A  13       5.991  -2.507   6.314  1.00  0.42           H  
ATOM    169  N   GLY A  14       6.698  -9.230   3.740  1.00  0.35           N  
ATOM    170  CA  GLY A  14       6.593 -10.410   2.877  1.00  0.37           C  
ATOM    171  C   GLY A  14       5.399 -11.297   3.229  1.00  0.32           C  
ATOM    172  O   GLY A  14       5.070 -11.475   4.400  1.00  0.36           O  
ATOM    173  H   GLY A  14       7.588  -8.934   4.025  1.00  0.41           H  
ATOM    174  HA2 GLY A  14       6.494 -10.082   1.853  1.00  0.40           H  
ATOM    175  HA3 GLY A  14       7.498 -10.991   2.971  1.00  0.46           H  
ATOM    176  N   LYS A  15       4.770 -11.850   2.185  1.00  0.33           N  
ATOM    177  CA  LYS A  15       3.612 -12.746   2.330  1.00  0.34           C  
ATOM    178  C   LYS A  15       2.289 -11.991   2.174  1.00  0.30           C  
ATOM    179  O   LYS A  15       1.259 -12.599   1.867  1.00  0.36           O  
ATOM    180  CB  LYS A  15       3.652 -13.471   3.685  1.00  0.39           C  
ATOM    181  CG  LYS A  15       2.936 -14.820   3.581  1.00  0.56           C  
ATOM    182  CD  LYS A  15       1.601 -14.749   4.327  1.00  0.84           C  
ATOM    183  CE  LYS A  15       0.724 -15.935   3.925  1.00  1.68           C  
ATOM    184  NZ  LYS A  15       0.066 -15.626   2.619  1.00  2.42           N  
ATOM    185  H   LYS A  15       5.106 -11.661   1.283  1.00  0.38           H  
ATOM    186  HA  LYS A  15       3.664 -13.490   1.549  1.00  0.41           H  
ATOM    187  HB2 LYS A  15       4.681 -13.634   3.970  1.00  0.43           H  
ATOM    188  HB3 LYS A  15       3.168 -12.866   4.434  1.00  0.44           H  
ATOM    189  HG2 LYS A  15       2.760 -15.061   2.544  1.00  0.83           H  
ATOM    190  HG3 LYS A  15       3.553 -15.582   4.029  1.00  0.64           H  
ATOM    191  HD2 LYS A  15       1.782 -14.778   5.393  1.00  1.04           H  
ATOM    192  HD3 LYS A  15       1.097 -13.829   4.074  1.00  1.23           H  
ATOM    193  HE2 LYS A  15       1.337 -16.823   3.827  1.00  1.88           H  
ATOM    194  HE3 LYS A  15      -0.030 -16.100   4.684  1.00  2.14           H  
ATOM    195  HZ1 LYS A  15       0.373 -16.314   1.902  1.00  2.82           H  
ATOM    196  HZ2 LYS A  15       0.338 -14.666   2.314  1.00  2.69           H  
ATOM    197  HZ3 LYS A  15      -0.969 -15.678   2.729  1.00  2.85           H  
ATOM    198  N   MET A  16       2.313 -10.672   2.372  1.00  0.25           N  
ATOM    199  CA  MET A  16       1.098  -9.871   2.225  1.00  0.26           C  
ATOM    200  C   MET A  16       1.406  -8.507   1.594  1.00  0.27           C  
ATOM    201  O   MET A  16       1.777  -7.564   2.297  1.00  0.29           O  
ATOM    202  CB  MET A  16       0.450  -9.675   3.603  1.00  0.32           C  
ATOM    203  CG  MET A  16      -0.172 -10.991   4.080  1.00  0.47           C  
ATOM    204  SD  MET A  16      -1.523 -10.627   5.226  1.00  0.77           S  
ATOM    205  CE  MET A  16      -1.758 -12.309   5.855  1.00  1.62           C  
ATOM    206  H   MET A  16       3.159 -10.234   2.608  1.00  0.25           H  
ATOM    207  HA  MET A  16       0.406 -10.399   1.589  1.00  0.31           H  
ATOM    208  HB2 MET A  16       1.203  -9.359   4.312  1.00  0.46           H  
ATOM    209  HB3 MET A  16      -0.317  -8.922   3.536  1.00  0.45           H  
ATOM    210  HG2 MET A  16      -0.557 -11.539   3.233  1.00  0.70           H  
ATOM    211  HG3 MET A  16       0.579 -11.585   4.583  1.00  0.74           H  
ATOM    212  HE1 MET A  16      -0.821 -12.680   6.250  1.00  2.05           H  
ATOM    213  HE2 MET A  16      -2.097 -12.949   5.051  1.00  2.19           H  
ATOM    214  HE3 MET A  16      -2.495 -12.302   6.639  1.00  2.17           H  
ATOM    215  N   ALA A  17       1.219  -8.393   0.274  1.00  0.31           N  
ATOM    216  CA  ALA A  17       1.470  -7.124  -0.427  1.00  0.37           C  
ATOM    217  C   ALA A  17       0.176  -6.551  -0.996  1.00  0.34           C  
ATOM    218  O   ALA A  17      -0.605  -7.262  -1.626  1.00  0.41           O  
ATOM    219  CB  ALA A  17       2.481  -7.334  -1.556  1.00  0.52           C  
ATOM    220  H   ALA A  17       0.900  -9.168  -0.234  1.00  0.34           H  
ATOM    221  HA  ALA A  17       1.874  -6.416   0.278  1.00  0.38           H  
ATOM    222  HB1 ALA A  17       3.290  -7.957  -1.205  1.00  1.07           H  
ATOM    223  HB2 ALA A  17       2.875  -6.379  -1.870  1.00  1.20           H  
ATOM    224  HB3 ALA A  17       1.993  -7.814  -2.393  1.00  1.16           H  
ATOM    225  N   LYS A  18      -0.057  -5.264  -0.735  1.00  0.28           N  
ATOM    226  CA  LYS A  18      -1.283  -4.612  -1.191  1.00  0.27           C  
ATOM    227  C   LYS A  18      -1.154  -3.076  -1.176  1.00  0.24           C  
ATOM    228  O   LYS A  18      -1.464  -2.427  -0.174  1.00  0.29           O  
ATOM    229  CB  LYS A  18      -2.426  -5.058  -0.278  1.00  0.30           C  
ATOM    230  CG  LYS A  18      -1.967  -5.000   1.187  1.00  0.27           C  
ATOM    231  CD  LYS A  18      -1.187  -6.270   1.564  1.00  0.30           C  
ATOM    232  CE  LYS A  18      -1.184  -6.453   3.085  1.00  0.26           C  
ATOM    233  NZ  LYS A  18       0.225  -6.407   3.587  1.00  0.31           N  
ATOM    234  H   LYS A  18       0.593  -4.757  -0.206  1.00  0.29           H  
ATOM    235  HA  LYS A  18      -1.501  -4.934  -2.192  1.00  0.33           H  
ATOM    236  HB2 LYS A  18      -3.272  -4.404  -0.422  1.00  0.36           H  
ATOM    237  HB3 LYS A  18      -2.707  -6.069  -0.527  1.00  0.35           H  
ATOM    238  HG2 LYS A  18      -1.330  -4.139   1.321  1.00  0.31           H  
ATOM    239  HG3 LYS A  18      -2.829  -4.910   1.823  1.00  0.33           H  
ATOM    240  HD2 LYS A  18      -1.648  -7.130   1.099  1.00  0.40           H  
ATOM    241  HD3 LYS A  18      -0.171  -6.180   1.224  1.00  0.42           H  
ATOM    242  HE2 LYS A  18      -1.759  -5.660   3.545  1.00  0.36           H  
ATOM    243  HE3 LYS A  18      -1.628  -7.406   3.335  1.00  0.34           H  
ATOM    244  HZ1 LYS A  18       0.863  -6.922   2.923  1.00  0.31           H  
ATOM    245  HZ2 LYS A  18       0.277  -6.851   4.524  1.00  0.50           H  
ATOM    246  HZ3 LYS A  18       0.533  -5.417   3.656  1.00  0.49           H  
ATOM    247  N   PRO A  19      -0.700  -2.486  -2.260  1.00  0.25           N  
ATOM    248  CA  PRO A  19      -0.517  -0.999  -2.358  1.00  0.27           C  
ATOM    249  C   PRO A  19      -1.838  -0.228  -2.467  1.00  0.25           C  
ATOM    250  O   PRO A  19      -2.490  -0.224  -3.516  1.00  0.37           O  
ATOM    251  CB  PRO A  19       0.320  -0.826  -3.625  1.00  0.33           C  
ATOM    252  CG  PRO A  19      -0.015  -2.008  -4.472  1.00  0.36           C  
ATOM    253  CD  PRO A  19      -0.310  -3.162  -3.510  1.00  0.34           C  
ATOM    254  HA  PRO A  19       0.047  -0.642  -1.510  1.00  0.29           H  
ATOM    255  HB2 PRO A  19       0.050   0.091  -4.131  1.00  0.38           H  
ATOM    256  HB3 PRO A  19       1.372  -0.829  -3.385  1.00  0.40           H  
ATOM    257  HG2 PRO A  19      -0.886  -1.792  -5.077  1.00  0.43           H  
ATOM    258  HG3 PRO A  19       0.821  -2.261  -5.101  1.00  0.46           H  
ATOM    259  HD2 PRO A  19      -1.122  -3.771  -3.888  1.00  0.42           H  
ATOM    260  HD3 PRO A  19       0.573  -3.763  -3.351  1.00  0.46           H  
ATOM    261  N   THR A  20      -2.214   0.437  -1.375  1.00  0.25           N  
ATOM    262  CA  THR A  20      -3.447   1.225  -1.341  1.00  0.23           C  
ATOM    263  C   THR A  20      -3.133   2.703  -1.118  1.00  0.21           C  
ATOM    264  O   THR A  20      -2.362   3.049  -0.219  1.00  0.34           O  
ATOM    265  CB  THR A  20      -4.347   0.733  -0.206  1.00  0.26           C  
ATOM    266  OG1 THR A  20      -3.748   1.069   1.037  1.00  0.31           O  
ATOM    267  CG2 THR A  20      -4.505  -0.783  -0.282  1.00  0.34           C  
ATOM    268  H   THR A  20      -1.647   0.402  -0.575  1.00  0.34           H  
ATOM    269  HA  THR A  20      -3.970   1.110  -2.277  1.00  0.26           H  
ATOM    270  HB  THR A  20      -5.318   1.198  -0.283  1.00  0.28           H  
ATOM    271  HG1 THR A  20      -2.838   0.711   1.033  1.00  0.33           H  
ATOM    272 HG21 THR A  20      -3.801  -1.191  -0.993  1.00  1.10           H  
ATOM    273 HG22 THR A  20      -5.508  -1.028  -0.588  1.00  1.07           H  
ATOM    274 HG23 THR A  20      -4.319  -1.206   0.690  1.00  1.07           H  
ATOM    275  N   CYS A  21      -3.735   3.568  -1.935  1.00  0.21           N  
ATOM    276  CA  CYS A  21      -3.515   5.011  -1.814  1.00  0.23           C  
ATOM    277  C   CYS A  21      -4.827   5.786  -1.970  1.00  0.26           C  
ATOM    278  O   CYS A  21      -5.575   5.589  -2.934  1.00  0.35           O  
ATOM    279  CB  CYS A  21      -2.524   5.475  -2.880  1.00  0.26           C  
ATOM    280  SG  CYS A  21      -0.879   5.669  -2.160  1.00  0.32           S  
ATOM    281  H   CYS A  21      -4.341   3.231  -2.629  1.00  0.30           H  
ATOM    282  HA  CYS A  21      -3.100   5.222  -0.842  1.00  0.27           H  
ATOM    283  HB2 CYS A  21      -2.477   4.738  -3.655  1.00  0.29           H  
ATOM    284  HB3 CYS A  21      -2.849   6.417  -3.295  1.00  0.32           H  
ATOM    285  N   GLU A  22      -5.099   6.663  -1.010  1.00  0.24           N  
ATOM    286  CA  GLU A  22      -6.303   7.472  -1.020  1.00  0.29           C  
ATOM    287  C   GLU A  22      -5.999   8.880  -0.508  1.00  0.32           C  
ATOM    288  O   GLU A  22      -5.715   9.076   0.667  1.00  0.39           O  
ATOM    289  CB  GLU A  22      -7.397   6.807  -0.174  1.00  0.33           C  
ATOM    290  CG  GLU A  22      -6.789   5.762   0.776  1.00  0.35           C  
ATOM    291  CD  GLU A  22      -6.620   4.430   0.049  1.00  0.43           C  
ATOM    292  OE1 GLU A  22      -7.577   3.980  -0.563  1.00  0.62           O  
ATOM    293  OE2 GLU A  22      -5.534   3.880   0.104  1.00  0.53           O  
ATOM    294  H   GLU A  22      -4.477   6.771  -0.274  1.00  0.24           H  
ATOM    295  HA  GLU A  22      -6.657   7.549  -2.040  1.00  0.34           H  
ATOM    296  HB2 GLU A  22      -7.915   7.560   0.402  1.00  0.39           H  
ATOM    297  HB3 GLU A  22      -8.091   6.320  -0.831  1.00  0.40           H  
ATOM    298  HG2 GLU A  22      -5.827   6.107   1.125  1.00  0.38           H  
ATOM    299  HG3 GLU A  22      -7.446   5.625   1.622  1.00  0.44           H  
ATOM    300  N   ASN A  23      -6.036   9.838  -1.422  1.00  0.41           N  
ATOM    301  CA  ASN A  23      -5.753  11.252  -1.120  1.00  0.48           C  
ATOM    302  C   ASN A  23      -4.354  11.405  -0.501  1.00  0.42           C  
ATOM    303  O   ASN A  23      -4.161  12.043   0.529  1.00  0.48           O  
ATOM    304  CB  ASN A  23      -6.873  11.856  -0.231  1.00  0.57           C  
ATOM    305  CG  ASN A  23      -6.474  11.994   1.242  1.00  0.88           C  
ATOM    306  OD1 ASN A  23      -6.560  13.084   1.800  1.00  1.15           O  
ATOM    307  ND2 ASN A  23      -6.054  10.968   1.909  1.00  1.32           N  
ATOM    308  H   ASN A  23      -6.244   9.584  -2.341  1.00  0.49           H  
ATOM    309  HA  ASN A  23      -5.750  11.791  -2.059  1.00  0.59           H  
ATOM    310  HB2 ASN A  23      -7.131  12.832  -0.610  1.00  0.75           H  
ATOM    311  HB3 ASN A  23      -7.742  11.219  -0.295  1.00  0.79           H  
ATOM    312 HD21 ASN A  23      -5.988  10.089   1.469  1.00  1.47           H  
ATOM    313 HD22 ASN A  23      -5.797  11.069   2.846  1.00  1.66           H  
ATOM    314  N   GLU A  24      -3.376  10.806  -1.178  1.00  0.42           N  
ATOM    315  CA  GLU A  24      -1.977  10.854  -0.747  1.00  0.44           C  
ATOM    316  C   GLU A  24      -1.742  10.036   0.525  1.00  0.39           C  
ATOM    317  O   GLU A  24      -0.633  10.012   1.060  1.00  0.50           O  
ATOM    318  CB  GLU A  24      -1.521  12.308  -0.556  1.00  0.47           C  
ATOM    319  CG  GLU A  24      -1.476  13.027  -1.919  1.00  0.57           C  
ATOM    320  CD  GLU A  24      -1.147  12.047  -3.044  1.00  0.64           C  
ATOM    321  OE1 GLU A  24       0.030  11.797  -3.268  1.00  0.93           O  
ATOM    322  OE2 GLU A  24      -2.076  11.549  -3.660  1.00  0.99           O  
ATOM    323  H   GLU A  24      -3.599  10.326  -2.003  1.00  0.48           H  
ATOM    324  HA  GLU A  24      -1.377  10.415  -1.527  1.00  0.50           H  
ATOM    325  HB2 GLU A  24      -2.211  12.819   0.098  1.00  0.51           H  
ATOM    326  HB3 GLU A  24      -0.535  12.320  -0.115  1.00  0.58           H  
ATOM    327  HG2 GLU A  24      -2.436  13.480  -2.115  1.00  0.90           H  
ATOM    328  HG3 GLU A  24      -0.720  13.797  -1.890  1.00  0.82           H  
ATOM    329  N   VAL A  25      -2.773   9.329   0.983  1.00  0.33           N  
ATOM    330  CA  VAL A  25      -2.634   8.478   2.163  1.00  0.34           C  
ATOM    331  C   VAL A  25      -2.439   7.033   1.705  1.00  0.28           C  
ATOM    332  O   VAL A  25      -3.374   6.390   1.224  1.00  0.37           O  
ATOM    333  CB  VAL A  25      -3.872   8.590   3.065  1.00  0.43           C  
ATOM    334  CG1 VAL A  25      -3.812   7.520   4.160  1.00  0.51           C  
ATOM    335  CG2 VAL A  25      -3.902   9.971   3.722  1.00  0.63           C  
ATOM    336  H   VAL A  25      -3.628   9.357   0.506  1.00  0.36           H  
ATOM    337  HA  VAL A  25      -1.763   8.788   2.722  1.00  0.40           H  
ATOM    338  HB  VAL A  25      -4.764   8.448   2.476  1.00  0.48           H  
ATOM    339 HG11 VAL A  25      -4.635   7.664   4.846  1.00  1.08           H  
ATOM    340 HG12 VAL A  25      -2.879   7.604   4.696  1.00  1.10           H  
ATOM    341 HG13 VAL A  25      -3.885   6.539   3.712  1.00  1.00           H  
ATOM    342 HG21 VAL A  25      -3.119  10.034   4.464  1.00  1.30           H  
ATOM    343 HG22 VAL A  25      -4.861  10.122   4.198  1.00  1.08           H  
ATOM    344 HG23 VAL A  25      -3.748  10.734   2.972  1.00  1.11           H  
ATOM    345  N   CYS A  26      -1.209   6.540   1.819  1.00  0.25           N  
ATOM    346  CA  CYS A  26      -0.896   5.184   1.379  1.00  0.24           C  
ATOM    347  C   CYS A  26      -0.930   4.182   2.531  1.00  0.24           C  
ATOM    348  O   CYS A  26      -0.518   4.484   3.651  1.00  0.31           O  
ATOM    349  CB  CYS A  26       0.491   5.157   0.740  1.00  0.31           C  
ATOM    350  SG  CYS A  26       1.702   4.611   1.964  1.00  0.42           S  
ATOM    351  H   CYS A  26      -0.494   7.102   2.178  1.00  0.32           H  
ATOM    352  HA  CYS A  26      -1.618   4.887   0.637  1.00  0.26           H  
ATOM    353  HB2 CYS A  26       0.486   4.474  -0.090  1.00  0.33           H  
ATOM    354  HB3 CYS A  26       0.752   6.139   0.390  1.00  0.45           H  
ATOM    355  N   LYS A  27      -1.410   2.975   2.233  1.00  0.22           N  
ATOM    356  CA  LYS A  27      -1.480   1.902   3.231  1.00  0.25           C  
ATOM    357  C   LYS A  27      -1.347   0.543   2.538  1.00  0.24           C  
ATOM    358  O   LYS A  27      -1.594   0.426   1.331  1.00  0.29           O  
ATOM    359  CB  LYS A  27      -2.815   1.929   4.003  1.00  0.29           C  
ATOM    360  CG  LYS A  27      -3.252   3.371   4.319  1.00  0.33           C  
ATOM    361  CD  LYS A  27      -4.788   3.475   4.314  1.00  0.42           C  
ATOM    362  CE  LYS A  27      -5.377   2.855   3.037  1.00  0.52           C  
ATOM    363  NZ  LYS A  27      -4.419   3.014   1.905  1.00  0.88           N  
ATOM    364  H   LYS A  27      -1.711   2.796   1.312  1.00  0.25           H  
ATOM    365  HA  LYS A  27      -0.665   2.020   3.932  1.00  0.27           H  
ATOM    366  HB2 LYS A  27      -3.573   1.445   3.410  1.00  0.34           H  
ATOM    367  HB3 LYS A  27      -2.696   1.387   4.931  1.00  0.37           H  
ATOM    368  HG2 LYS A  27      -2.883   3.647   5.296  1.00  0.47           H  
ATOM    369  HG3 LYS A  27      -2.851   4.048   3.588  1.00  0.42           H  
ATOM    370  HD2 LYS A  27      -5.182   2.955   5.176  1.00  0.52           H  
ATOM    371  HD3 LYS A  27      -5.074   4.515   4.367  1.00  0.58           H  
ATOM    372  HE2 LYS A  27      -5.566   1.803   3.203  1.00  0.48           H  
ATOM    373  HE3 LYS A  27      -6.307   3.350   2.794  1.00  0.83           H  
ATOM    374  HZ1 LYS A  27      -4.076   2.062   1.591  1.00  1.38           H  
ATOM    375  HZ2 LYS A  27      -3.613   3.589   2.204  1.00  1.33           H  
ATOM    376  HZ3 LYS A  27      -4.908   3.489   1.087  1.00  0.63           H  
ATOM    377  N   CYS A  28      -0.990  -0.488   3.300  1.00  0.22           N  
ATOM    378  CA  CYS A  28      -0.873  -1.829   2.735  1.00  0.22           C  
ATOM    379  C   CYS A  28      -2.108  -2.650   3.108  1.00  0.22           C  
ATOM    380  O   CYS A  28      -2.113  -3.362   4.114  1.00  0.27           O  
ATOM    381  CB  CYS A  28       0.398  -2.528   3.226  1.00  0.26           C  
ATOM    382  SG  CYS A  28       1.057  -3.549   1.881  1.00  0.32           S  
ATOM    383  H   CYS A  28      -0.828  -0.350   4.254  1.00  0.25           H  
ATOM    384  HA  CYS A  28      -0.825  -1.744   1.663  1.00  0.22           H  
ATOM    385  HB2 CYS A  28       1.131  -1.788   3.512  1.00  0.31           H  
ATOM    386  HB3 CYS A  28       0.166  -3.153   4.076  1.00  0.33           H  
ATOM    387  N   ASN A  29      -3.155  -2.533   2.293  1.00  0.24           N  
ATOM    388  CA  ASN A  29      -4.411  -3.251   2.546  1.00  0.27           C  
ATOM    389  C   ASN A  29      -4.956  -3.909   1.273  1.00  0.26           C  
ATOM    390  O   ASN A  29      -5.046  -3.286   0.220  1.00  0.32           O  
ATOM    391  CB  ASN A  29      -5.462  -2.283   3.101  1.00  0.33           C  
ATOM    392  CG  ASN A  29      -4.954  -1.622   4.376  1.00  0.54           C  
ATOM    393  OD1 ASN A  29      -4.379  -0.539   4.329  1.00  0.85           O  
ATOM    394  ND2 ASN A  29      -5.134  -2.208   5.521  1.00  1.00           N  
ATOM    395  H   ASN A  29      -3.083  -1.946   1.509  1.00  0.27           H  
ATOM    396  HA  ASN A  29      -4.229  -4.020   3.282  1.00  0.31           H  
ATOM    397  HB2 ASN A  29      -5.673  -1.523   2.365  1.00  0.43           H  
ATOM    398  HB3 ASN A  29      -6.368  -2.827   3.321  1.00  0.50           H  
ATOM    399 HD21 ASN A  29      -5.594  -3.071   5.563  1.00  1.34           H  
ATOM    400 HD22 ASN A  29      -4.812  -1.782   6.342  1.00  1.18           H  
ATOM    401  N   ILE A  30      -5.331  -5.173   1.393  1.00  0.29           N  
ATOM    402  CA  ILE A  30      -5.883  -5.928   0.265  1.00  0.31           C  
ATOM    403  C   ILE A  30      -7.269  -5.427  -0.129  1.00  0.31           C  
ATOM    404  O   ILE A  30      -8.070  -5.027   0.716  1.00  0.32           O  
ATOM    405  CB  ILE A  30      -5.934  -7.434   0.573  1.00  0.36           C  
ATOM    406  CG1 ILE A  30      -5.773  -7.669   2.077  1.00  0.37           C  
ATOM    407  CG2 ILE A  30      -4.816  -8.159  -0.183  1.00  0.40           C  
ATOM    408  CD1 ILE A  30      -4.296  -7.501   2.450  1.00  0.39           C  
ATOM    409  H   ILE A  30      -5.249  -5.610   2.264  1.00  0.36           H  
ATOM    410  HA  ILE A  30      -5.228  -5.783  -0.581  1.00  0.33           H  
ATOM    411  HB  ILE A  30      -6.887  -7.828   0.252  1.00  0.40           H  
ATOM    412 HG12 ILE A  30      -6.374  -6.957   2.624  1.00  0.38           H  
ATOM    413 HG13 ILE A  30      -6.092  -8.672   2.320  1.00  0.42           H  
ATOM    414 HG21 ILE A  30      -4.724  -9.167   0.196  1.00  1.09           H  
ATOM    415 HG22 ILE A  30      -3.884  -7.635  -0.040  1.00  0.99           H  
ATOM    416 HG23 ILE A  30      -5.055  -8.190  -1.236  1.00  0.93           H  
ATOM    417 HD11 ILE A  30      -4.217  -6.958   3.377  1.00  1.01           H  
ATOM    418 HD12 ILE A  30      -3.789  -6.953   1.666  1.00  0.91           H  
ATOM    419 HD13 ILE A  30      -3.842  -8.474   2.556  1.00  0.85           H  
ATOM    420  N   GLY A  31      -7.527  -5.455  -1.433  1.00  0.33           N  
ATOM    421  CA  GLY A  31      -8.807  -5.003  -1.989  1.00  0.35           C  
ATOM    422  C   GLY A  31      -8.631  -3.764  -2.865  1.00  0.33           C  
ATOM    423  O   GLY A  31      -9.463  -3.478  -3.726  1.00  0.40           O  
ATOM    424  H   GLY A  31      -6.834  -5.786  -2.037  1.00  0.35           H  
ATOM    425  HA2 GLY A  31      -9.240  -5.796  -2.581  1.00  0.40           H  
ATOM    426  HA3 GLY A  31      -9.474  -4.762  -1.179  1.00  0.36           H  
ATOM    427  N   LYS A  32      -7.528  -3.052  -2.662  1.00  0.29           N  
ATOM    428  CA  LYS A  32      -7.225  -1.861  -3.455  1.00  0.32           C  
ATOM    429  C   LYS A  32      -5.778  -1.921  -3.952  1.00  0.36           C  
ATOM    430  O   LYS A  32      -4.853  -2.118  -3.163  1.00  0.45           O  
ATOM    431  CB  LYS A  32      -7.443  -0.591  -2.623  1.00  0.34           C  
ATOM    432  CG  LYS A  32      -7.518   0.627  -3.552  1.00  0.67           C  
ATOM    433  CD  LYS A  32      -7.486   1.914  -2.719  1.00  0.58           C  
ATOM    434  CE  LYS A  32      -7.423   3.129  -3.649  1.00  0.54           C  
ATOM    435  NZ  LYS A  32      -7.539   4.378  -2.840  1.00  0.67           N  
ATOM    436  H   LYS A  32      -6.895  -3.342  -1.975  1.00  0.29           H  
ATOM    437  HA  LYS A  32      -7.885  -1.838  -4.309  1.00  0.37           H  
ATOM    438  HB2 LYS A  32      -8.366  -0.678  -2.066  1.00  0.57           H  
ATOM    439  HB3 LYS A  32      -6.623  -0.464  -1.938  1.00  0.47           H  
ATOM    440  HG2 LYS A  32      -6.676   0.615  -4.231  1.00  1.04           H  
ATOM    441  HG3 LYS A  32      -8.438   0.590  -4.119  1.00  1.11           H  
ATOM    442  HD2 LYS A  32      -8.378   1.972  -2.110  1.00  0.88           H  
ATOM    443  HD3 LYS A  32      -6.617   1.909  -2.079  1.00  0.87           H  
ATOM    444  HE2 LYS A  32      -6.482   3.127  -4.181  1.00  0.94           H  
ATOM    445  HE3 LYS A  32      -8.237   3.080  -4.359  1.00  0.79           H  
ATOM    446  HZ1 LYS A  32      -8.396   4.895  -3.113  1.00  0.93           H  
ATOM    447  HZ2 LYS A  32      -6.692   4.986  -3.006  1.00  0.91           H  
ATOM    448  HZ3 LYS A  32      -7.592   4.129  -1.804  1.00  0.66           H  
ATOM    449  N   LYS A  33      -5.587  -1.766  -5.262  1.00  0.47           N  
ATOM    450  CA  LYS A  33      -4.243  -1.823  -5.843  1.00  0.56           C  
ATOM    451  C   LYS A  33      -3.885  -0.508  -6.536  1.00  0.56           C  
ATOM    452  O   LYS A  33      -4.287  -0.263  -7.681  1.00  0.96           O  
ATOM    453  CB  LYS A  33      -4.168  -2.983  -6.846  1.00  0.77           C  
ATOM    454  CG  LYS A  33      -2.870  -2.897  -7.665  1.00  0.87           C  
ATOM    455  CD  LYS A  33      -3.207  -2.598  -9.135  1.00  1.02           C  
ATOM    456  CE  LYS A  33      -2.213  -1.581  -9.702  1.00  1.05           C  
ATOM    457  NZ  LYS A  33      -2.422  -0.266  -9.037  1.00  0.99           N  
ATOM    458  H   LYS A  33      -6.360  -1.623  -5.848  1.00  0.57           H  
ATOM    459  HA  LYS A  33      -3.530  -2.001  -5.054  1.00  0.53           H  
ATOM    460  HB2 LYS A  33      -4.189  -3.919  -6.307  1.00  0.92           H  
ATOM    461  HB3 LYS A  33      -5.016  -2.935  -7.510  1.00  0.86           H  
ATOM    462  HG2 LYS A  33      -2.242  -2.111  -7.269  1.00  0.87           H  
ATOM    463  HG3 LYS A  33      -2.345  -3.839  -7.604  1.00  1.04           H  
ATOM    464  HD2 LYS A  33      -3.151  -3.513  -9.708  1.00  1.28           H  
ATOM    465  HD3 LYS A  33      -4.206  -2.195  -9.202  1.00  1.10           H  
ATOM    466  HE2 LYS A  33      -1.203  -1.923  -9.522  1.00  1.17           H  
ATOM    467  HE3 LYS A  33      -2.373  -1.477 -10.766  1.00  1.28           H  
ATOM    468  HZ1 LYS A  33      -1.649  -0.098  -8.327  1.00  0.90           H  
ATOM    469  HZ2 LYS A  33      -3.352  -0.263  -8.537  1.00  1.16           H  
ATOM    470  HZ3 LYS A  33      -2.405   0.493  -9.743  1.00  1.17           H  
ATOM    471  N   ASP A  34      -3.116   0.327  -5.846  1.00  0.48           N  
ATOM    472  CA  ASP A  34      -2.699   1.612  -6.406  1.00  0.45           C  
ATOM    473  C   ASP A  34      -1.443   1.468  -7.272  1.00  0.76           C  
ATOM    474  O   ASP A  34      -1.020   2.461  -7.844  1.00  0.97           O  
ATOM    475  CB  ASP A  34      -2.430   2.600  -5.274  1.00  0.53           C  
ATOM    476  CG  ASP A  34      -3.276   3.845  -5.475  1.00  1.07           C  
ATOM    477  OD1 ASP A  34      -4.458   3.783  -5.192  1.00  1.44           O  
ATOM    478  OD2 ASP A  34      -2.722   4.847  -5.904  1.00  1.45           O  
ATOM    479  OXT ASP A  34      -0.934   0.359  -7.371  1.00  0.88           O  
ATOM    480  H   ASP A  34      -2.817   0.074  -4.940  1.00  0.74           H  
ATOM    481  HA  ASP A  34      -3.497   2.001  -7.020  1.00  0.44           H  
ATOM    482  HB2 ASP A  34      -2.680   2.140  -4.329  1.00  0.55           H  
ATOM    483  HB3 ASP A  34      -1.385   2.871  -5.275  1.00  0.77           H  
TER     484      ASP A  34
ENDMDL
MODEL      19
ATOM     21  N   VAL A   3       7.459   9.033  -3.033  1.00  0.54           N  
ATOM     22  CA  VAL A   3       6.034   9.105  -2.732  1.00  0.45           C  
ATOM     23  C   VAL A   3       5.579   7.894  -1.918  1.00  0.36           C  
ATOM     24  O   VAL A   3       5.873   6.743  -2.263  1.00  0.36           O  
ATOM     25  CB  VAL A   3       5.237   9.187  -4.036  1.00  0.58           C  
ATOM     26  CG1 VAL A   3       5.592  10.485  -4.764  1.00  0.71           C  
ATOM     27  CG2 VAL A   3       5.575   7.993  -4.934  1.00  0.77           C  
ATOM     28  H   VAL A   3       7.749   8.733  -3.925  1.00  0.67           H  
ATOM     29  HA  VAL A   3       5.846   9.999  -2.157  1.00  0.56           H  
ATOM     30  HB  VAL A   3       4.184   9.181  -3.809  1.00  0.78           H  
ATOM     31 HG11 VAL A   3       5.142  11.322  -4.251  1.00  1.24           H  
ATOM     32 HG12 VAL A   3       5.220  10.443  -5.778  1.00  1.24           H  
ATOM     33 HG13 VAL A   3       6.665  10.606  -4.782  1.00  1.15           H  
ATOM     34 HG21 VAL A   3       5.070   7.112  -4.569  1.00  1.42           H  
ATOM     35 HG22 VAL A   3       6.642   7.826  -4.928  1.00  1.25           H  
ATOM     36 HG23 VAL A   3       5.253   8.198  -5.944  1.00  1.17           H  
ATOM     37  N   GLY A   4       4.859   8.161  -0.833  1.00  0.37           N  
ATOM     38  CA  GLY A   4       4.363   7.095   0.034  1.00  0.34           C  
ATOM     39  C   GLY A   4       3.843   5.915  -0.778  1.00  0.28           C  
ATOM     40  O   GLY A   4       4.090   4.765  -0.435  1.00  0.29           O  
ATOM     41  H   GLY A   4       4.658   9.094  -0.610  1.00  0.46           H  
ATOM     42  HA2 GLY A   4       5.168   6.756   0.671  1.00  0.36           H  
ATOM     43  HA3 GLY A   4       3.563   7.479   0.649  1.00  0.41           H  
ATOM     44  N   CYS A   5       3.120   6.203  -1.860  1.00  0.31           N  
ATOM     45  CA  CYS A   5       2.571   5.145  -2.702  1.00  0.33           C  
ATOM     46  C   CYS A   5       3.666   4.198  -3.186  1.00  0.31           C  
ATOM     47  O   CYS A   5       3.382   3.060  -3.549  1.00  0.37           O  
ATOM     48  CB  CYS A   5       1.832   5.750  -3.901  1.00  0.40           C  
ATOM     49  SG  CYS A   5       0.419   6.719  -3.308  1.00  0.41           S  
ATOM     50  H   CYS A   5       2.948   7.134  -2.092  1.00  0.37           H  
ATOM     51  HA  CYS A   5       1.870   4.576  -2.112  1.00  0.34           H  
ATOM     52  HB2 CYS A   5       2.502   6.391  -4.454  1.00  0.51           H  
ATOM     53  HB3 CYS A   5       1.483   4.959  -4.541  1.00  0.44           H  
ATOM     54  N   ALA A   6       4.915   4.653  -3.165  1.00  0.28           N  
ATOM     55  CA  ALA A   6       6.027   3.798  -3.577  1.00  0.30           C  
ATOM     56  C   ALA A   6       6.550   3.040  -2.361  1.00  0.27           C  
ATOM     57  O   ALA A   6       6.795   1.828  -2.408  1.00  0.32           O  
ATOM     58  CB  ALA A   6       7.147   4.638  -4.196  1.00  0.34           C  
ATOM     59  H   ALA A   6       5.097   5.569  -2.846  1.00  0.29           H  
ATOM     60  HA  ALA A   6       5.674   3.087  -4.307  1.00  0.35           H  
ATOM     61  HB1 ALA A   6       7.054   4.626  -5.272  1.00  1.10           H  
ATOM     62  HB2 ALA A   6       8.106   4.225  -3.913  1.00  1.04           H  
ATOM     63  HB3 ALA A   6       7.076   5.656  -3.840  1.00  1.10           H  
ATOM     64  N   GLU A   7       6.691   3.760  -1.259  1.00  0.24           N  
ATOM     65  CA  GLU A   7       7.154   3.150  -0.024  1.00  0.25           C  
ATOM     66  C   GLU A   7       6.064   2.243   0.545  1.00  0.23           C  
ATOM     67  O   GLU A   7       6.346   1.172   1.069  1.00  0.28           O  
ATOM     68  CB  GLU A   7       7.531   4.234   0.990  1.00  0.33           C  
ATOM     69  CG  GLU A   7       9.054   4.409   0.989  1.00  0.47           C  
ATOM     70  CD  GLU A   7       9.503   5.186   2.219  1.00  0.53           C  
ATOM     71  OE1 GLU A   7       9.418   6.403   2.187  1.00  0.77           O  
ATOM     72  OE2 GLU A   7       9.936   4.556   3.170  1.00  0.82           O  
ATOM     73  H   GLU A   7       6.460   4.714  -1.275  1.00  0.27           H  
ATOM     74  HA  GLU A   7       8.026   2.553  -0.236  1.00  0.29           H  
ATOM     75  HB2 GLU A   7       7.059   5.167   0.715  1.00  0.41           H  
ATOM     76  HB3 GLU A   7       7.205   3.942   1.978  1.00  0.39           H  
ATOM     77  HG2 GLU A   7       9.526   3.439   0.990  1.00  0.70           H  
ATOM     78  HG3 GLU A   7       9.348   4.948   0.100  1.00  0.65           H  
ATOM     79  N   CYS A   8       4.816   2.682   0.420  1.00  0.24           N  
ATOM     80  CA  CYS A   8       3.678   1.909   0.912  1.00  0.27           C  
ATOM     81  C   CYS A   8       3.821   0.432   0.550  1.00  0.29           C  
ATOM     82  O   CYS A   8       3.858  -0.426   1.435  1.00  0.33           O  
ATOM     83  CB  CYS A   8       2.371   2.477   0.360  1.00  0.30           C  
ATOM     84  SG  CYS A   8       1.428   3.160   1.739  1.00  0.34           S  
ATOM     85  H   CYS A   8       4.655   3.547  -0.017  1.00  0.28           H  
ATOM     86  HA  CYS A   8       3.653   1.996   1.983  1.00  0.29           H  
ATOM     87  HB2 CYS A   8       2.585   3.255  -0.353  1.00  0.31           H  
ATOM     88  HB3 CYS A   8       1.798   1.701  -0.115  1.00  0.33           H  
ATOM     89  N   PRO A   9       3.931   0.113  -0.720  1.00  0.30           N  
ATOM     90  CA  PRO A   9       4.111  -1.294  -1.166  1.00  0.35           C  
ATOM     91  C   PRO A   9       5.431  -1.847  -0.645  1.00  0.31           C  
ATOM     92  O   PRO A   9       5.506  -2.994  -0.202  1.00  0.35           O  
ATOM     93  CB  PRO A   9       4.099  -1.222  -2.697  1.00  0.42           C  
ATOM     94  CG  PRO A   9       4.378   0.204  -3.040  1.00  0.41           C  
ATOM     95  CD  PRO A   9       3.898   1.046  -1.857  1.00  0.34           C  
ATOM     96  HA  PRO A   9       3.290  -1.903  -0.821  1.00  0.39           H  
ATOM     97  HB2 PRO A   9       4.869  -1.864  -3.107  1.00  0.48           H  
ATOM     98  HB3 PRO A   9       3.133  -1.509  -3.077  1.00  0.48           H  
ATOM     99  HG2 PRO A   9       5.439   0.345  -3.196  1.00  0.45           H  
ATOM    100  HG3 PRO A   9       3.834   0.485  -3.928  1.00  0.47           H  
ATOM    101  HD2 PRO A   9       4.566   1.877  -1.691  1.00  0.35           H  
ATOM    102  HD3 PRO A   9       2.892   1.393  -2.024  1.00  0.37           H  
ATOM    103  N   MET A  10       6.468  -1.011  -0.674  1.00  0.31           N  
ATOM    104  CA  MET A  10       7.776  -1.422  -0.175  1.00  0.33           C  
ATOM    105  C   MET A  10       7.698  -1.714   1.326  1.00  0.32           C  
ATOM    106  O   MET A  10       8.330  -2.643   1.824  1.00  0.42           O  
ATOM    107  CB  MET A  10       8.801  -0.318  -0.444  1.00  0.39           C  
ATOM    108  CG  MET A  10       9.302  -0.415  -1.888  1.00  0.56           C  
ATOM    109  SD  MET A  10      10.998   0.213  -1.978  1.00  1.54           S  
ATOM    110  CE  MET A  10      11.578  -0.859  -3.315  1.00  2.03           C  
ATOM    111  H   MET A  10       6.347  -0.099  -1.023  1.00  0.33           H  
ATOM    112  HA  MET A  10       8.082  -2.321  -0.689  1.00  0.38           H  
ATOM    113  HB2 MET A  10       8.337   0.643  -0.289  1.00  0.47           H  
ATOM    114  HB3 MET A  10       9.633  -0.426   0.232  1.00  0.50           H  
ATOM    115  HG2 MET A  10       9.280  -1.447  -2.208  1.00  1.16           H  
ATOM    116  HG3 MET A  10       8.665   0.175  -2.531  1.00  1.11           H  
ATOM    117  HE1 MET A  10      12.645  -0.997  -3.222  1.00  2.45           H  
ATOM    118  HE2 MET A  10      11.349  -0.402  -4.269  1.00  2.39           H  
ATOM    119  HE3 MET A  10      11.088  -1.816  -3.249  1.00  2.47           H  
ATOM    120  N   HIS A  11       6.905  -0.914   2.038  1.00  0.29           N  
ATOM    121  CA  HIS A  11       6.728  -1.083   3.480  1.00  0.32           C  
ATOM    122  C   HIS A  11       5.775  -2.248   3.779  1.00  0.28           C  
ATOM    123  O   HIS A  11       5.241  -2.355   4.889  1.00  0.32           O  
ATOM    124  CB  HIS A  11       6.139   0.205   4.067  1.00  0.40           C  
ATOM    125  CG  HIS A  11       7.226   1.214   4.329  1.00  0.48           C  
ATOM    126  ND1 HIS A  11       7.578   1.607   5.610  1.00  1.20           N  
ATOM    127  CD2 HIS A  11       8.007   1.955   3.484  1.00  0.71           C  
ATOM    128  CE1 HIS A  11       8.531   2.552   5.495  1.00  1.15           C  
ATOM    129  NE2 HIS A  11       8.826   2.802   4.218  1.00  0.63           N  
ATOM    130  H   HIS A  11       6.420  -0.190   1.581  1.00  0.31           H  
ATOM    131  HA  HIS A  11       7.685  -1.276   3.940  1.00  0.38           H  
ATOM    132  HB2 HIS A  11       5.431   0.622   3.366  1.00  0.43           H  
ATOM    133  HB3 HIS A  11       5.634  -0.022   4.991  1.00  0.51           H  
ATOM    134  HD2 HIS A  11       7.998   1.884   2.410  1.00  1.37           H  
ATOM    135  HE1 HIS A  11       8.996   3.048   6.334  1.00  1.72           H  
ATOM    136  HE2 HIS A  11       9.464   3.485   3.861  1.00  0.75           H  
ATOM    137  N   CYS A  12       5.567  -3.114   2.790  1.00  0.27           N  
ATOM    138  CA  CYS A  12       4.671  -4.262   2.951  1.00  0.26           C  
ATOM    139  C   CYS A  12       5.461  -5.516   3.304  1.00  0.29           C  
ATOM    140  O   CYS A  12       6.592  -5.698   2.860  1.00  0.34           O  
ATOM    141  CB  CYS A  12       3.861  -4.503   1.677  1.00  0.28           C  
ATOM    142  SG  CYS A  12       2.132  -4.793   2.121  1.00  0.29           S  
ATOM    143  H   CYS A  12       6.021  -2.977   1.930  1.00  0.30           H  
ATOM    144  HA  CYS A  12       3.984  -4.051   3.758  1.00  0.28           H  
ATOM    145  HB2 CYS A  12       3.924  -3.635   1.042  1.00  0.34           H  
ATOM    146  HB3 CYS A  12       4.249  -5.365   1.157  1.00  0.36           H  
ATOM    147  N   LYS A  13       4.866  -6.356   4.143  1.00  0.32           N  
ATOM    148  CA  LYS A  13       5.530  -7.574   4.598  1.00  0.39           C  
ATOM    149  C   LYS A  13       5.109  -8.800   3.777  1.00  0.42           C  
ATOM    150  O   LYS A  13       3.948  -8.952   3.394  1.00  0.41           O  
ATOM    151  CB  LYS A  13       5.206  -7.795   6.080  1.00  0.49           C  
ATOM    152  CG  LYS A  13       6.057  -6.850   6.945  1.00  0.54           C  
ATOM    153  CD  LYS A  13       5.421  -5.449   6.987  1.00  0.60           C  
ATOM    154  CE  LYS A  13       6.504  -4.380   6.788  1.00  0.71           C  
ATOM    155  NZ  LYS A  13       5.906  -3.025   6.985  1.00  0.83           N  
ATOM    156  H   LYS A  13       3.973  -6.140   4.480  1.00  0.33           H  
ATOM    157  HA  LYS A  13       6.599  -7.445   4.499  1.00  0.42           H  
ATOM    158  HB2 LYS A  13       4.156  -7.596   6.251  1.00  0.54           H  
ATOM    159  HB3 LYS A  13       5.425  -8.818   6.348  1.00  0.57           H  
ATOM    160  HG2 LYS A  13       6.117  -7.246   7.950  1.00  0.66           H  
ATOM    161  HG3 LYS A  13       7.051  -6.781   6.529  1.00  0.56           H  
ATOM    162  HD2 LYS A  13       4.683  -5.362   6.204  1.00  0.66           H  
ATOM    163  HD3 LYS A  13       4.945  -5.300   7.945  1.00  0.77           H  
ATOM    164  HE2 LYS A  13       7.296  -4.534   7.507  1.00  0.96           H  
ATOM    165  HE3 LYS A  13       6.906  -4.456   5.787  1.00  0.74           H  
ATOM    166  HZ1 LYS A  13       6.604  -2.397   7.435  1.00  1.18           H  
ATOM    167  HZ2 LYS A  13       5.066  -3.100   7.591  1.00  1.10           H  
ATOM    168  HZ3 LYS A  13       5.624  -2.624   6.048  1.00  0.55           H  
ATOM    169  N   GLY A  14       6.094  -9.659   3.505  1.00  0.49           N  
ATOM    170  CA  GLY A  14       5.898 -10.883   2.719  1.00  0.56           C  
ATOM    171  C   GLY A  14       4.586 -11.602   3.037  1.00  0.58           C  
ATOM    172  O   GLY A  14       4.168 -11.679   4.192  1.00  0.62           O  
ATOM    173  H   GLY A  14       6.994  -9.456   3.838  1.00  0.52           H  
ATOM    174  HA2 GLY A  14       5.907 -10.628   1.670  1.00  0.56           H  
ATOM    175  HA3 GLY A  14       6.717 -11.558   2.918  1.00  0.64           H  
ATOM    176  N   LYS A  15       3.962 -12.139   1.984  1.00  0.60           N  
ATOM    177  CA  LYS A  15       2.700 -12.886   2.095  1.00  0.64           C  
ATOM    178  C   LYS A  15       1.488 -11.964   1.960  1.00  0.55           C  
ATOM    179  O   LYS A  15       0.391 -12.421   1.621  1.00  0.60           O  
ATOM    180  CB  LYS A  15       2.633 -13.645   3.428  1.00  0.76           C  
ATOM    181  CG  LYS A  15       1.712 -14.863   3.290  1.00  0.88           C  
ATOM    182  CD  LYS A  15       0.332 -14.544   3.883  1.00  0.96           C  
ATOM    183  CE  LYS A  15      -0.771 -15.040   2.942  1.00  1.08           C  
ATOM    184  NZ  LYS A  15      -1.294 -13.888   2.147  1.00  1.11           N  
ATOM    185  H   LYS A  15       4.373 -12.042   1.099  1.00  0.61           H  
ATOM    186  HA  LYS A  15       2.665 -13.607   1.291  1.00  0.71           H  
ATOM    187  HB2 LYS A  15       3.627 -13.976   3.702  1.00  0.83           H  
ATOM    188  HB3 LYS A  15       2.251 -12.993   4.198  1.00  0.75           H  
ATOM    189  HG2 LYS A  15       1.610 -15.121   2.246  1.00  0.93           H  
ATOM    190  HG3 LYS A  15       2.145 -15.697   3.823  1.00  0.95           H  
ATOM    191  HD2 LYS A  15       0.232 -15.033   4.842  1.00  1.04           H  
ATOM    192  HD3 LYS A  15       0.234 -13.478   4.016  1.00  0.98           H  
ATOM    193  HE2 LYS A  15      -0.368 -15.789   2.275  1.00  1.19           H  
ATOM    194  HE3 LYS A  15      -1.573 -15.471   3.524  1.00  1.23           H  
ATOM    195  HZ1 LYS A  15      -1.774 -14.240   1.295  1.00  1.38           H  
ATOM    196  HZ2 LYS A  15      -0.491 -13.263   1.863  1.00  0.89           H  
ATOM    197  HZ3 LYS A  15      -1.966 -13.341   2.723  1.00  1.34           H  
ATOM    198  N   MET A  16       1.685 -10.673   2.212  1.00  0.44           N  
ATOM    199  CA  MET A  16       0.600  -9.697   2.101  1.00  0.40           C  
ATOM    200  C   MET A  16       1.127  -8.397   1.494  1.00  0.28           C  
ATOM    201  O   MET A  16       1.717  -7.581   2.200  1.00  0.32           O  
ATOM    202  CB  MET A  16       0.013  -9.405   3.492  1.00  0.54           C  
ATOM    203  CG  MET A  16      -0.378 -10.711   4.192  1.00  0.76           C  
ATOM    204  SD  MET A  16      -1.997 -11.258   3.598  1.00  1.25           S  
ATOM    205  CE  MET A  16      -2.806 -11.374   5.213  1.00  1.55           C  
ATOM    206  H   MET A  16       2.579 -10.365   2.472  1.00  0.43           H  
ATOM    207  HA  MET A  16      -0.175 -10.100   1.469  1.00  0.42           H  
ATOM    208  HB2 MET A  16       0.752  -8.888   4.089  1.00  0.66           H  
ATOM    209  HB3 MET A  16      -0.862  -8.780   3.387  1.00  0.61           H  
ATOM    210  HG2 MET A  16       0.358 -11.469   3.982  1.00  1.14           H  
ATOM    211  HG3 MET A  16      -0.424 -10.544   5.258  1.00  1.05           H  
ATOM    212  HE1 MET A  16      -2.474 -12.273   5.716  1.00  1.93           H  
ATOM    213  HE2 MET A  16      -3.878 -11.407   5.076  1.00  1.93           H  
ATOM    214  HE3 MET A  16      -2.550 -10.515   5.811  1.00  2.03           H  
ATOM    215  N   ALA A  17       0.927  -8.199   0.190  1.00  0.24           N  
ATOM    216  CA  ALA A  17       1.423  -6.977  -0.444  1.00  0.26           C  
ATOM    217  C   ALA A  17       0.461  -6.403  -1.482  1.00  0.30           C  
ATOM    218  O   ALA A  17       0.248  -6.974  -2.555  1.00  0.36           O  
ATOM    219  CB  ALA A  17       2.768  -7.237  -1.105  1.00  0.34           C  
ATOM    220  H   ALA A  17       0.463  -8.875  -0.343  1.00  0.29           H  
ATOM    221  HA  ALA A  17       1.565  -6.235   0.325  1.00  0.30           H  
ATOM    222  HB1 ALA A  17       3.538  -7.265  -0.349  1.00  0.97           H  
ATOM    223  HB2 ALA A  17       2.980  -6.443  -1.806  1.00  1.01           H  
ATOM    224  HB3 ALA A  17       2.735  -8.180  -1.628  1.00  0.94           H  
ATOM    225  N   LYS A  18      -0.077  -5.246  -1.144  1.00  0.28           N  
ATOM    226  CA  LYS A  18      -0.985  -4.505  -2.018  1.00  0.33           C  
ATOM    227  C   LYS A  18      -1.091  -3.059  -1.529  1.00  0.32           C  
ATOM    228  O   LYS A  18      -1.608  -2.799  -0.438  1.00  0.36           O  
ATOM    229  CB  LYS A  18      -2.379  -5.151  -2.106  1.00  0.40           C  
ATOM    230  CG  LYS A  18      -2.632  -6.126  -0.949  1.00  0.40           C  
ATOM    231  CD  LYS A  18      -3.348  -7.371  -1.494  1.00  0.46           C  
ATOM    232  CE  LYS A  18      -2.320  -8.437  -1.888  1.00  0.48           C  
ATOM    233  NZ  LYS A  18      -1.666  -8.049  -3.174  1.00  0.51           N  
ATOM    234  H   LYS A  18       0.177  -4.856  -0.286  1.00  0.26           H  
ATOM    235  HA  LYS A  18      -0.555  -4.494  -3.010  1.00  0.37           H  
ATOM    236  HB2 LYS A  18      -3.128  -4.373  -2.077  1.00  0.44           H  
ATOM    237  HB3 LYS A  18      -2.460  -5.680  -3.041  1.00  0.44           H  
ATOM    238  HG2 LYS A  18      -1.698  -6.412  -0.493  1.00  0.37           H  
ATOM    239  HG3 LYS A  18      -3.258  -5.649  -0.212  1.00  0.44           H  
ATOM    240  HD2 LYS A  18      -4.002  -7.770  -0.735  1.00  0.51           H  
ATOM    241  HD3 LYS A  18      -3.931  -7.101  -2.362  1.00  0.54           H  
ATOM    242  HE2 LYS A  18      -1.571  -8.519  -1.113  1.00  0.49           H  
ATOM    243  HE3 LYS A  18      -2.817  -9.389  -2.008  1.00  0.60           H  
ATOM    244  HZ1 LYS A  18      -2.273  -7.381  -3.686  1.00  0.60           H  
ATOM    245  HZ2 LYS A  18      -1.513  -8.896  -3.758  1.00  0.62           H  
ATOM    246  HZ3 LYS A  18      -0.735  -7.592  -2.972  1.00  0.47           H  
ATOM    247  N   PRO A  19      -0.583  -2.125  -2.291  1.00  0.31           N  
ATOM    248  CA  PRO A  19      -0.596  -0.687  -1.909  1.00  0.32           C  
ATOM    249  C   PRO A  19      -1.935   0.000  -2.163  1.00  0.30           C  
ATOM    250  O   PRO A  19      -2.441   0.012  -3.289  1.00  0.40           O  
ATOM    251  CB  PRO A  19       0.496  -0.088  -2.792  1.00  0.38           C  
ATOM    252  CG  PRO A  19       0.491  -0.924  -4.028  1.00  0.38           C  
ATOM    253  CD  PRO A  19       0.058  -2.330  -3.604  1.00  0.36           C  
ATOM    254  HA  PRO A  19      -0.314  -0.576  -0.875  1.00  0.35           H  
ATOM    255  HB2 PRO A  19       0.266   0.943  -3.028  1.00  0.43           H  
ATOM    256  HB3 PRO A  19       1.455  -0.158  -2.303  1.00  0.43           H  
ATOM    257  HG2 PRO A  19      -0.211  -0.516  -4.746  1.00  0.41           H  
ATOM    258  HG3 PRO A  19       1.479  -0.961  -4.457  1.00  0.44           H  
ATOM    259  HD2 PRO A  19      -0.647  -2.738  -4.317  1.00  0.40           H  
ATOM    260  HD3 PRO A  19       0.916  -2.977  -3.503  1.00  0.42           H  
ATOM    261  N   THR A  20      -2.479   0.596  -1.107  1.00  0.35           N  
ATOM    262  CA  THR A  20      -3.736   1.328  -1.197  1.00  0.34           C  
ATOM    263  C   THR A  20      -3.439   2.820  -1.130  1.00  0.28           C  
ATOM    264  O   THR A  20      -2.976   3.327  -0.103  1.00  0.32           O  
ATOM    265  CB  THR A  20      -4.678   0.941  -0.054  1.00  0.37           C  
ATOM    266  OG1 THR A  20      -4.145   1.406   1.183  1.00  0.37           O  
ATOM    267  CG2 THR A  20      -4.835  -0.578  -0.004  1.00  0.52           C  
ATOM    268  H   THR A  20      -2.007   0.566  -0.241  1.00  0.50           H  
ATOM    269  HA  THR A  20      -4.212   1.103  -2.138  1.00  0.38           H  
ATOM    270  HB  THR A  20      -5.641   1.390  -0.223  1.00  0.38           H  
ATOM    271  HG1 THR A  20      -3.219   1.100   1.235  1.00  0.40           H  
ATOM    272 HG21 THR A  20      -5.829  -0.826   0.337  1.00  0.98           H  
ATOM    273 HG22 THR A  20      -4.109  -0.992   0.676  1.00  0.92           H  
ATOM    274 HG23 THR A  20      -4.681  -0.992  -0.989  1.00  0.91           H  
ATOM    275  N   CYS A  21      -3.674   3.513  -2.232  1.00  0.28           N  
ATOM    276  CA  CYS A  21      -3.396   4.947  -2.293  1.00  0.31           C  
ATOM    277  C   CYS A  21      -4.627   5.746  -2.705  1.00  0.35           C  
ATOM    278  O   CYS A  21      -5.092   5.662  -3.841  1.00  0.44           O  
ATOM    279  CB  CYS A  21      -2.239   5.212  -3.262  1.00  0.40           C  
ATOM    280  SG  CYS A  21      -0.716   5.390  -2.294  1.00  0.37           S  
ATOM    281  H   CYS A  21      -4.026   3.043  -3.030  1.00  0.34           H  
ATOM    282  HA  CYS A  21      -3.094   5.278  -1.312  1.00  0.29           H  
ATOM    283  HB2 CYS A  21      -2.141   4.381  -3.944  1.00  0.45           H  
ATOM    284  HB3 CYS A  21      -2.424   6.119  -3.817  1.00  0.48           H  
ATOM    285  N   GLU A  22      -5.132   6.537  -1.764  1.00  0.34           N  
ATOM    286  CA  GLU A  22      -6.280   7.370  -1.988  1.00  0.41           C  
ATOM    287  C   GLU A  22      -6.071   8.696  -1.270  1.00  0.45           C  
ATOM    288  O   GLU A  22      -5.550   8.744  -0.157  1.00  0.48           O  
ATOM    289  CB  GLU A  22      -7.553   6.680  -1.482  1.00  0.47           C  
ATOM    290  CG  GLU A  22      -7.218   5.726  -0.319  1.00  0.56           C  
ATOM    291  CD  GLU A  22      -6.998   4.293  -0.823  1.00  0.66           C  
ATOM    292  OE1 GLU A  22      -6.973   4.085  -2.031  1.00  1.09           O  
ATOM    293  OE2 GLU A  22      -6.837   3.418   0.016  1.00  0.87           O  
ATOM    294  H   GLU A  22      -4.712   6.577  -0.896  1.00  0.33           H  
ATOM    295  HA  GLU A  22      -6.379   7.556  -3.048  1.00  0.45           H  
ATOM    296  HB2 GLU A  22      -8.257   7.425  -1.144  1.00  0.51           H  
ATOM    297  HB3 GLU A  22      -7.992   6.118  -2.288  1.00  0.54           H  
ATOM    298  HG2 GLU A  22      -6.321   6.068   0.174  1.00  0.59           H  
ATOM    299  HG3 GLU A  22      -8.033   5.731   0.390  1.00  0.67           H  
ATOM    300  N   ASN A  23      -6.459   9.753  -1.937  1.00  0.57           N  
ATOM    301  CA  ASN A  23      -6.323  11.117  -1.408  1.00  0.69           C  
ATOM    302  C   ASN A  23      -4.986  11.311  -0.690  1.00  0.62           C  
ATOM    303  O   ASN A  23      -4.937  11.819   0.431  1.00  0.67           O  
ATOM    304  CB  ASN A  23      -7.482  11.446  -0.453  1.00  0.82           C  
ATOM    305  CG  ASN A  23      -7.959  10.197   0.279  1.00  0.83           C  
ATOM    306  OD1 ASN A  23      -7.545   9.935   1.404  1.00  0.95           O  
ATOM    307  ND2 ASN A  23      -8.825   9.413  -0.291  1.00  0.90           N  
ATOM    308  H   ASN A  23      -6.834   9.613  -2.817  1.00  0.62           H  
ATOM    309  HA  ASN A  23      -6.362  11.808  -2.239  1.00  0.80           H  
ATOM    310  HB2 ASN A  23      -7.150  12.174   0.272  1.00  0.92           H  
ATOM    311  HB3 ASN A  23      -8.298  11.859  -1.020  1.00  0.95           H  
ATOM    312 HD21 ASN A  23      -9.166   9.627  -1.182  1.00  0.96           H  
ATOM    313 HD22 ASN A  23      -9.133   8.610   0.175  1.00  1.00           H  
ATOM    314  N   GLU A  24      -3.905  10.916  -1.353  1.00  0.57           N  
ATOM    315  CA  GLU A  24      -2.560  11.058  -0.791  1.00  0.56           C  
ATOM    316  C   GLU A  24      -2.347  10.131   0.405  1.00  0.50           C  
ATOM    317  O   GLU A  24      -1.288  10.159   1.036  1.00  0.55           O  
ATOM    318  CB  GLU A  24      -2.301  12.515  -0.376  1.00  0.65           C  
ATOM    319  CG  GLU A  24      -2.559  13.448  -1.568  1.00  0.81           C  
ATOM    320  CD  GLU A  24      -1.922  12.882  -2.834  1.00  1.05           C  
ATOM    321  OE1 GLU A  24      -0.765  13.176  -3.074  1.00  1.28           O  
ATOM    322  OE2 GLU A  24      -2.604  12.157  -3.542  1.00  1.35           O  
ATOM    323  H   GLU A  24      -4.009  10.532  -2.247  1.00  0.58           H  
ATOM    324  HA  GLU A  24      -1.849  10.791  -1.555  1.00  0.59           H  
ATOM    325  HB2 GLU A  24      -2.956  12.781   0.440  1.00  0.69           H  
ATOM    326  HB3 GLU A  24      -1.274  12.618  -0.060  1.00  0.71           H  
ATOM    327  HG2 GLU A  24      -3.623  13.549  -1.719  1.00  0.97           H  
ATOM    328  HG3 GLU A  24      -2.134  14.418  -1.362  1.00  0.97           H  
ATOM    329  N   VAL A  25      -3.340   9.300   0.712  1.00  0.44           N  
ATOM    330  CA  VAL A  25      -3.214   8.375   1.832  1.00  0.42           C  
ATOM    331  C   VAL A  25      -2.805   6.998   1.320  1.00  0.34           C  
ATOM    332  O   VAL A  25      -3.635   6.214   0.848  1.00  0.42           O  
ATOM    333  CB  VAL A  25      -4.543   8.286   2.593  1.00  0.51           C  
ATOM    334  CG1 VAL A  25      -4.395   7.342   3.788  1.00  0.52           C  
ATOM    335  CG2 VAL A  25      -4.933   9.678   3.100  1.00  0.75           C  
ATOM    336  H   VAL A  25      -4.168   9.304   0.176  1.00  0.46           H  
ATOM    337  HA  VAL A  25      -2.451   8.740   2.505  1.00  0.45           H  
ATOM    338  HB  VAL A  25      -5.314   7.913   1.932  1.00  0.57           H  
ATOM    339 HG11 VAL A  25      -5.340   7.271   4.308  1.00  0.82           H  
ATOM    340 HG12 VAL A  25      -3.645   7.729   4.461  1.00  0.87           H  
ATOM    341 HG13 VAL A  25      -4.099   6.364   3.444  1.00  0.77           H  
ATOM    342 HG21 VAL A  25      -4.080  10.143   3.572  1.00  1.21           H  
ATOM    343 HG22 VAL A  25      -5.737   9.588   3.817  1.00  1.29           H  
ATOM    344 HG23 VAL A  25      -5.261  10.286   2.269  1.00  1.31           H  
ATOM    345  N   CYS A  26      -1.507   6.718   1.412  1.00  0.28           N  
ATOM    346  CA  CYS A  26      -0.971   5.444   0.955  1.00  0.24           C  
ATOM    347  C   CYS A  26      -0.899   4.448   2.103  1.00  0.21           C  
ATOM    348  O   CYS A  26      -0.433   4.773   3.195  1.00  0.28           O  
ATOM    349  CB  CYS A  26       0.430   5.643   0.366  1.00  0.27           C  
ATOM    350  SG  CYS A  26       1.686   5.154   1.571  1.00  0.31           S  
ATOM    351  H   CYS A  26      -0.898   7.385   1.788  1.00  0.32           H  
ATOM    352  HA  CYS A  26      -1.616   5.049   0.187  1.00  0.27           H  
ATOM    353  HB2 CYS A  26       0.533   5.037  -0.514  1.00  0.32           H  
ATOM    354  HB3 CYS A  26       0.571   6.675   0.102  1.00  0.33           H  
ATOM    355  N   LYS A  27      -1.367   3.232   1.847  1.00  0.20           N  
ATOM    356  CA  LYS A  27      -1.346   2.189   2.866  1.00  0.22           C  
ATOM    357  C   LYS A  27      -1.333   0.815   2.205  1.00  0.23           C  
ATOM    358  O   LYS A  27      -1.952   0.621   1.162  1.00  0.38           O  
ATOM    359  CB  LYS A  27      -2.586   2.273   3.769  1.00  0.26           C  
ATOM    360  CG  LYS A  27      -3.264   3.646   3.671  1.00  0.28           C  
ATOM    361  CD  LYS A  27      -4.772   3.472   3.885  1.00  0.35           C  
ATOM    362  CE  LYS A  27      -5.547   4.026   2.684  1.00  0.59           C  
ATOM    363  NZ  LYS A  27      -4.998   3.468   1.411  1.00  0.43           N  
ATOM    364  H   LYS A  27      -1.735   3.033   0.958  1.00  0.24           H  
ATOM    365  HA  LYS A  27      -0.460   2.303   3.472  1.00  0.24           H  
ATOM    366  HB2 LYS A  27      -3.290   1.508   3.475  1.00  0.33           H  
ATOM    367  HB3 LYS A  27      -2.285   2.100   4.791  1.00  0.35           H  
ATOM    368  HG2 LYS A  27      -2.863   4.302   4.430  1.00  0.38           H  
ATOM    369  HG3 LYS A  27      -3.092   4.075   2.698  1.00  0.33           H  
ATOM    370  HD2 LYS A  27      -4.999   2.421   4.002  1.00  0.67           H  
ATOM    371  HD3 LYS A  27      -5.071   4.003   4.776  1.00  0.53           H  
ATOM    372  HE2 LYS A  27      -6.589   3.751   2.772  1.00  1.06           H  
ATOM    373  HE3 LYS A  27      -5.464   5.104   2.669  1.00  0.96           H  
ATOM    374  HZ1 LYS A  27      -5.780   3.414   0.692  1.00  0.56           H  
ATOM    375  HZ2 LYS A  27      -4.611   2.490   1.565  1.00  0.41           H  
ATOM    376  HZ3 LYS A  27      -4.238   4.087   1.050  1.00  0.68           H  
ATOM    377  N   CYS A  28      -0.668  -0.146   2.830  1.00  0.24           N  
ATOM    378  CA  CYS A  28      -0.641  -1.502   2.293  1.00  0.25           C  
ATOM    379  C   CYS A  28      -1.779  -2.296   2.918  1.00  0.31           C  
ATOM    380  O   CYS A  28      -1.662  -2.772   4.045  1.00  0.40           O  
ATOM    381  CB  CYS A  28       0.696  -2.178   2.601  1.00  0.29           C  
ATOM    382  SG  CYS A  28       1.135  -3.280   1.234  1.00  0.34           S  
ATOM    383  H   CYS A  28      -0.219   0.048   3.676  1.00  0.35           H  
ATOM    384  HA  CYS A  28      -0.781  -1.463   1.224  1.00  0.23           H  
ATOM    385  HB2 CYS A  28       1.461  -1.425   2.719  1.00  0.34           H  
ATOM    386  HB3 CYS A  28       0.610  -2.751   3.513  1.00  0.35           H  
ATOM    387  N   ASN A  29      -2.888  -2.415   2.194  1.00  0.37           N  
ATOM    388  CA  ASN A  29      -4.048  -3.133   2.716  1.00  0.45           C  
ATOM    389  C   ASN A  29      -4.569  -4.160   1.722  1.00  0.44           C  
ATOM    390  O   ASN A  29      -4.623  -3.914   0.518  1.00  0.51           O  
ATOM    391  CB  ASN A  29      -5.173  -2.151   3.068  1.00  0.60           C  
ATOM    392  CG  ASN A  29      -6.149  -2.816   4.035  1.00  0.89           C  
ATOM    393  OD1 ASN A  29      -5.803  -3.797   4.686  1.00  1.25           O  
ATOM    394  ND2 ASN A  29      -7.354  -2.346   4.167  1.00  1.45           N  
ATOM    395  H   ASN A  29      -2.930  -2.005   1.304  1.00  0.42           H  
ATOM    396  HA  ASN A  29      -3.755  -3.645   3.614  1.00  0.50           H  
ATOM    397  HB2 ASN A  29      -4.752  -1.273   3.530  1.00  0.69           H  
ATOM    398  HB3 ASN A  29      -5.699  -1.869   2.170  1.00  0.73           H  
ATOM    399 HD21 ASN A  29      -7.636  -1.568   3.648  1.00  1.84           H  
ATOM    400 HD22 ASN A  29      -7.979  -2.776   4.788  1.00  1.74           H  
ATOM    401  N   ILE A  30      -4.977  -5.305   2.246  1.00  0.46           N  
ATOM    402  CA  ILE A  30      -5.521  -6.365   1.411  1.00  0.52           C  
ATOM    403  C   ILE A  30      -6.941  -6.022   0.986  1.00  0.59           C  
ATOM    404  O   ILE A  30      -7.737  -5.507   1.770  1.00  0.64           O  
ATOM    405  CB  ILE A  30      -5.483  -7.723   2.139  1.00  0.58           C  
ATOM    406  CG1 ILE A  30      -5.273  -7.510   3.642  1.00  0.58           C  
ATOM    407  CG2 ILE A  30      -4.344  -8.587   1.581  1.00  0.63           C  
ATOM    408  CD1 ILE A  30      -3.822  -7.085   3.892  1.00  0.55           C  
ATOM    409  H   ILE A  30      -4.931  -5.429   3.215  1.00  0.50           H  
ATOM    410  HA  ILE A  30      -4.915  -6.438   0.523  1.00  0.51           H  
ATOM    411  HB  ILE A  30      -6.421  -8.236   1.982  1.00  0.67           H  
ATOM    412 HG12 ILE A  30      -5.945  -6.741   3.997  1.00  0.57           H  
ATOM    413 HG13 ILE A  30      -5.471  -8.432   4.167  1.00  0.67           H  
ATOM    414 HG21 ILE A  30      -4.674  -9.078   0.678  1.00  0.71           H  
ATOM    415 HG22 ILE A  30      -4.065  -9.331   2.313  1.00  0.74           H  
ATOM    416 HG23 ILE A  30      -3.491  -7.961   1.362  1.00  0.60           H  
ATOM    417 HD11 ILE A  30      -3.356  -7.786   4.567  1.00  1.11           H  
ATOM    418 HD12 ILE A  30      -3.805  -6.098   4.327  1.00  1.15           H  
ATOM    419 HD13 ILE A  30      -3.282  -7.073   2.955  1.00  1.09           H  
ATOM    420  N   GLY A  31      -7.238  -6.303  -0.273  1.00  0.63           N  
ATOM    421  CA  GLY A  31      -8.556  -6.018  -0.835  1.00  0.73           C  
ATOM    422  C   GLY A  31      -8.490  -4.892  -1.864  1.00  0.70           C  
ATOM    423  O   GLY A  31      -9.364  -4.778  -2.720  1.00  0.80           O  
ATOM    424  H   GLY A  31      -6.550  -6.704  -0.837  1.00  0.62           H  
ATOM    425  HA2 GLY A  31      -8.944  -6.909  -1.307  1.00  0.82           H  
ATOM    426  HA3 GLY A  31      -9.219  -5.722  -0.039  1.00  0.78           H  
ATOM    427  N   LYS A  32      -7.445  -4.074  -1.783  1.00  0.58           N  
ATOM    428  CA  LYS A  32      -7.273  -2.969  -2.727  1.00  0.56           C  
ATOM    429  C   LYS A  32      -5.809  -2.819  -3.127  1.00  0.47           C  
ATOM    430  O   LYS A  32      -4.913  -2.916  -2.289  1.00  0.55           O  
ATOM    431  CB  LYS A  32      -7.771  -1.654  -2.111  1.00  0.61           C  
ATOM    432  CG  LYS A  32      -8.036  -0.630  -3.229  1.00  0.67           C  
ATOM    433  CD  LYS A  32      -7.227   0.653  -2.976  1.00  1.08           C  
ATOM    434  CE  LYS A  32      -7.622   1.723  -3.997  1.00  0.96           C  
ATOM    435  NZ  LYS A  32      -6.625   2.832  -3.963  1.00  1.21           N  
ATOM    436  H   LYS A  32      -6.774  -4.219  -1.085  1.00  0.54           H  
ATOM    437  HA  LYS A  32      -7.854  -3.179  -3.611  1.00  0.62           H  
ATOM    438  HB2 LYS A  32      -8.687  -1.840  -1.568  1.00  0.80           H  
ATOM    439  HB3 LYS A  32      -7.025  -1.264  -1.437  1.00  0.67           H  
ATOM    440  HG2 LYS A  32      -7.746  -1.052  -4.180  1.00  0.91           H  
ATOM    441  HG3 LYS A  32      -9.091  -0.389  -3.249  1.00  1.38           H  
ATOM    442  HD2 LYS A  32      -7.425   1.018  -1.978  1.00  1.78           H  
ATOM    443  HD3 LYS A  32      -6.173   0.440  -3.078  1.00  1.75           H  
ATOM    444  HE2 LYS A  32      -7.642   1.285  -4.987  1.00  1.60           H  
ATOM    445  HE3 LYS A  32      -8.604   2.109  -3.753  1.00  1.30           H  
ATOM    446  HZ1 LYS A  32      -6.826   3.479  -3.140  1.00  1.58           H  
ATOM    447  HZ2 LYS A  32      -6.672   3.376  -4.849  1.00  1.63           H  
ATOM    448  HZ3 LYS A  32      -5.646   2.432  -3.867  1.00  1.03           H  
ATOM    449  N   LYS A  33      -5.572  -2.577  -4.410  1.00  0.51           N  
ATOM    450  CA  LYS A  33      -4.212  -2.406  -4.906  1.00  0.47           C  
ATOM    451  C   LYS A  33      -4.165  -1.332  -5.997  1.00  0.45           C  
ATOM    452  O   LYS A  33      -4.901  -1.395  -6.989  1.00  0.60           O  
ATOM    453  CB  LYS A  33      -3.663  -3.752  -5.422  1.00  0.58           C  
ATOM    454  CG  LYS A  33      -4.121  -4.025  -6.863  1.00  0.73           C  
ATOM    455  CD  LYS A  33      -3.029  -3.568  -7.844  1.00  0.85           C  
ATOM    456  CE  LYS A  33      -3.665  -3.111  -9.159  1.00  0.97           C  
ATOM    457  NZ  LYS A  33      -4.018  -1.668  -9.050  1.00  0.85           N  
ATOM    458  H   LYS A  33      -6.324  -2.508  -5.034  1.00  0.66           H  
ATOM    459  HA  LYS A  33      -3.589  -2.078  -4.084  1.00  0.44           H  
ATOM    460  HB2 LYS A  33      -2.583  -3.732  -5.389  1.00  0.62           H  
ATOM    461  HB3 LYS A  33      -4.019  -4.545  -4.781  1.00  0.64           H  
ATOM    462  HG2 LYS A  33      -4.292  -5.085  -6.988  1.00  0.84           H  
ATOM    463  HG3 LYS A  33      -5.036  -3.491  -7.064  1.00  0.74           H  
ATOM    464  HD2 LYS A  33      -2.477  -2.746  -7.410  1.00  0.82           H  
ATOM    465  HD3 LYS A  33      -2.355  -4.388  -8.040  1.00  0.98           H  
ATOM    466  HE2 LYS A  33      -2.960  -3.253  -9.969  1.00  1.15           H  
ATOM    467  HE3 LYS A  33      -4.556  -3.690  -9.351  1.00  1.12           H  
ATOM    468  HZ1 LYS A  33      -3.130  -1.086  -8.949  1.00  0.87           H  
ATOM    469  HZ2 LYS A  33      -4.620  -1.518  -8.197  1.00  0.74           H  
ATOM    470  HZ3 LYS A  33      -4.531  -1.364  -9.899  1.00  1.04           H  
ATOM    471  N   ASP A  34      -3.304  -0.340  -5.801  1.00  0.37           N  
ATOM    472  CA  ASP A  34      -3.170   0.744  -6.767  1.00  0.40           C  
ATOM    473  C   ASP A  34      -2.001   0.463  -7.722  1.00  0.51           C  
ATOM    474  O   ASP A  34      -0.947   1.056  -7.548  1.00  0.67           O  
ATOM    475  CB  ASP A  34      -2.962   2.067  -6.022  1.00  0.38           C  
ATOM    476  CG  ASP A  34      -4.256   2.494  -5.341  1.00  0.43           C  
ATOM    477  OD1 ASP A  34      -5.086   3.095  -6.000  1.00  1.07           O  
ATOM    478  OD2 ASP A  34      -4.405   2.212  -4.158  1.00  0.48           O  
ATOM    479  OXT ASP A  34      -2.177  -0.359  -8.612  1.00  0.99           O  
ATOM    480  H   ASP A  34      -2.754  -0.331  -4.988  1.00  0.40           H  
ATOM    481  HA  ASP A  34      -4.079   0.812  -7.347  1.00  0.45           H  
ATOM    482  HB2 ASP A  34      -2.191   1.940  -5.277  1.00  0.40           H  
ATOM    483  HB3 ASP A  34      -2.660   2.830  -6.724  1.00  0.49           H  
TER     484      ASP A  34
ENDMDL
MODEL      20
ATOM     21  N   VAL A   3       4.389   9.730  -3.401  1.00  0.41           N  
ATOM     22  CA  VAL A   3       5.349   8.631  -3.517  1.00  0.41           C  
ATOM     23  C   VAL A   3       4.952   7.486  -2.589  1.00  0.32           C  
ATOM     24  O   VAL A   3       5.170   6.316  -2.901  1.00  0.30           O  
ATOM     25  CB  VAL A   3       6.775   9.107  -3.176  1.00  0.54           C  
ATOM     26  CG1 VAL A   3       7.638   9.107  -4.441  1.00  0.89           C  
ATOM     27  CG2 VAL A   3       6.743  10.529  -2.602  1.00  0.92           C  
ATOM     28  H   VAL A   3       4.575  10.475  -2.782  1.00  0.50           H  
ATOM     29  HA  VAL A   3       5.338   8.267  -4.534  1.00  0.45           H  
ATOM     30  HB  VAL A   3       7.213   8.435  -2.448  1.00  0.68           H  
ATOM     31 HG11 VAL A   3       8.309   9.954  -4.419  1.00  1.52           H  
ATOM     32 HG12 VAL A   3       7.005   9.174  -5.313  1.00  1.54           H  
ATOM     33 HG13 VAL A   3       8.214   8.194  -4.482  1.00  1.25           H  
ATOM     34 HG21 VAL A   3       6.173  10.536  -1.687  1.00  0.93           H  
ATOM     35 HG22 VAL A   3       6.288  11.198  -3.318  1.00  1.37           H  
ATOM     36 HG23 VAL A   3       7.754  10.855  -2.399  1.00  1.38           H  
ATOM     37  N   GLY A   4       4.353   7.836  -1.451  1.00  0.32           N  
ATOM     38  CA  GLY A   4       3.914   6.834  -0.474  1.00  0.29           C  
ATOM     39  C   GLY A   4       3.401   5.573  -1.159  1.00  0.22           C  
ATOM     40  O   GLY A   4       3.651   4.463  -0.700  1.00  0.22           O  
ATOM     41  H   GLY A   4       4.200   8.785  -1.266  1.00  0.38           H  
ATOM     42  HA2 GLY A   4       4.745   6.572   0.165  1.00  0.32           H  
ATOM     43  HA3 GLY A   4       3.121   7.250   0.130  1.00  0.33           H  
ATOM     44  N   CYS A   5       2.681   5.751  -2.263  1.00  0.23           N  
ATOM     45  CA  CYS A   5       2.141   4.618  -3.002  1.00  0.23           C  
ATOM     46  C   CYS A   5       3.251   3.659  -3.423  1.00  0.22           C  
ATOM     47  O   CYS A   5       3.008   2.473  -3.619  1.00  0.27           O  
ATOM     48  CB  CYS A   5       1.385   5.112  -4.238  1.00  0.29           C  
ATOM     49  SG  CYS A   5       0.220   6.416  -3.759  1.00  0.29           S  
ATOM     50  H   CYS A   5       2.511   6.655  -2.587  1.00  0.29           H  
ATOM     51  HA  CYS A   5       1.455   4.088  -2.360  1.00  0.24           H  
ATOM     52  HB2 CYS A   5       2.090   5.506  -4.957  1.00  0.37           H  
ATOM     53  HB3 CYS A   5       0.850   4.290  -4.678  1.00  0.32           H  
ATOM     54  N   ALA A   6       4.470   4.177  -3.534  1.00  0.23           N  
ATOM     55  CA  ALA A   6       5.619   3.349  -3.899  1.00  0.26           C  
ATOM     56  C   ALA A   6       6.197   2.716  -2.637  1.00  0.23           C  
ATOM     57  O   ALA A   6       6.543   1.529  -2.608  1.00  0.29           O  
ATOM     58  CB  ALA A   6       6.686   4.200  -4.595  1.00  0.32           C  
ATOM     59  H   ALA A   6       4.607   5.136  -3.346  1.00  0.26           H  
ATOM     60  HA  ALA A   6       5.295   2.567  -4.567  1.00  0.32           H  
ATOM     61  HB1 ALA A   6       6.616   4.062  -5.664  1.00  1.06           H  
ATOM     62  HB2 ALA A   6       7.667   3.898  -4.257  1.00  1.11           H  
ATOM     63  HB3 ALA A   6       6.529   5.242  -4.357  1.00  1.04           H  
ATOM     64  N   GLU A   7       6.270   3.515  -1.582  1.00  0.22           N  
ATOM     65  CA  GLU A   7       6.775   3.033  -0.303  1.00  0.24           C  
ATOM     66  C   GLU A   7       5.759   2.083   0.327  1.00  0.26           C  
ATOM     67  O   GLU A   7       6.119   1.054   0.894  1.00  0.36           O  
ATOM     68  CB  GLU A   7       7.032   4.210   0.643  1.00  0.29           C  
ATOM     69  CG  GLU A   7       8.167   5.075   0.088  1.00  0.33           C  
ATOM     70  CD  GLU A   7       7.619   6.069  -0.927  1.00  0.35           C  
ATOM     71  OE1 GLU A   7       7.019   7.045  -0.506  1.00  0.42           O  
ATOM     72  OE2 GLU A   7       7.803   5.839  -2.109  1.00  0.46           O  
ATOM     73  H   GLU A   7       5.964   4.447  -1.665  1.00  0.25           H  
ATOM     74  HA  GLU A   7       7.700   2.505  -0.465  1.00  0.26           H  
ATOM     75  HB2 GLU A   7       6.134   4.805   0.729  1.00  0.29           H  
ATOM     76  HB3 GLU A   7       7.311   3.836   1.617  1.00  0.38           H  
ATOM     77  HG2 GLU A   7       8.637   5.615   0.897  1.00  0.44           H  
ATOM     78  HG3 GLU A   7       8.900   4.446  -0.394  1.00  0.39           H  
ATOM     79  N   CYS A   8       4.484   2.442   0.220  1.00  0.23           N  
ATOM     80  CA  CYS A   8       3.408   1.630   0.779  1.00  0.27           C  
ATOM     81  C   CYS A   8       3.651   0.143   0.530  1.00  0.30           C  
ATOM     82  O   CYS A   8       3.709  -0.646   1.475  1.00  0.38           O  
ATOM     83  CB  CYS A   8       2.060   2.068   0.206  1.00  0.28           C  
ATOM     84  SG  CYS A   8       1.000   2.547   1.579  1.00  0.38           S  
ATOM     85  H   CYS A   8       4.262   3.280  -0.245  1.00  0.24           H  
ATOM     86  HA  CYS A   8       3.384   1.796   1.841  1.00  0.32           H  
ATOM     87  HB2 CYS A   8       2.202   2.911  -0.451  1.00  0.25           H  
ATOM     88  HB3 CYS A   8       1.602   1.266  -0.336  1.00  0.33           H  
ATOM     89  N   PRO A   9       3.827  -0.253  -0.707  1.00  0.28           N  
ATOM     90  CA  PRO A   9       4.111  -1.671  -1.045  1.00  0.34           C  
ATOM     91  C   PRO A   9       5.489  -2.072  -0.522  1.00  0.35           C  
ATOM     92  O   PRO A   9       5.654  -3.144   0.063  1.00  0.43           O  
ATOM     93  CB  PRO A   9       4.046  -1.725  -2.575  1.00  0.37           C  
ATOM     94  CG  PRO A   9       4.217  -0.317  -3.044  1.00  0.34           C  
ATOM     95  CD  PRO A   9       3.769   0.598  -1.902  1.00  0.28           C  
ATOM     96  HA  PRO A   9       3.354  -2.313  -0.625  1.00  0.38           H  
ATOM     97  HB2 PRO A   9       4.842  -2.348  -2.960  1.00  0.43           H  
ATOM     98  HB3 PRO A   9       3.089  -2.104  -2.894  1.00  0.44           H  
ATOM     99  HG2 PRO A   9       5.256  -0.134  -3.284  1.00  0.39           H  
ATOM    100  HG3 PRO A   9       3.601  -0.139  -3.912  1.00  0.42           H  
ATOM    101  HD2 PRO A   9       4.441   1.435  -1.806  1.00  0.27           H  
ATOM    102  HD3 PRO A   9       2.761   0.940  -2.067  1.00  0.32           H  
ATOM    103  N   MET A  10       6.473  -1.184  -0.700  1.00  0.34           N  
ATOM    104  CA  MET A  10       7.818  -1.452  -0.205  1.00  0.39           C  
ATOM    105  C   MET A  10       7.765  -1.675   1.310  1.00  0.38           C  
ATOM    106  O   MET A  10       8.460  -2.534   1.848  1.00  0.45           O  
ATOM    107  CB  MET A  10       8.746  -0.278  -0.541  1.00  0.46           C  
ATOM    108  CG  MET A  10       9.243  -0.398  -1.988  1.00  0.61           C  
ATOM    109  SD  MET A  10      11.024  -0.061  -2.033  1.00  1.33           S  
ATOM    110  CE  MET A  10      11.333  -0.560  -3.746  1.00  2.06           C  
ATOM    111  H   MET A  10       6.284  -0.329  -1.149  1.00  0.35           H  
ATOM    112  HA  MET A  10       8.195  -2.348  -0.674  1.00  0.43           H  
ATOM    113  HB2 MET A  10       8.208   0.650  -0.422  1.00  0.58           H  
ATOM    114  HB3 MET A  10       9.592  -0.286   0.127  1.00  0.50           H  
ATOM    115  HG2 MET A  10       9.054  -1.395  -2.357  1.00  1.04           H  
ATOM    116  HG3 MET A  10       8.725   0.319  -2.608  1.00  1.05           H  
ATOM    117  HE1 MET A  10      12.329  -0.250  -4.033  1.00  2.50           H  
ATOM    118  HE2 MET A  10      10.605  -0.097  -4.396  1.00  2.50           H  
ATOM    119  HE3 MET A  10      11.256  -1.633  -3.831  1.00  2.55           H  
ATOM    120  N   HIS A  11       6.909  -0.906   1.980  1.00  0.38           N  
ATOM    121  CA  HIS A  11       6.737  -1.028   3.429  1.00  0.41           C  
ATOM    122  C   HIS A  11       5.816  -2.205   3.763  1.00  0.35           C  
ATOM    123  O   HIS A  11       5.361  -2.347   4.904  1.00  0.41           O  
ATOM    124  CB  HIS A  11       6.147   0.267   4.000  1.00  0.51           C  
ATOM    125  CG  HIS A  11       6.816   0.595   5.309  1.00  0.73           C  
ATOM    126  ND1 HIS A  11       7.026  -0.358   6.297  1.00  0.88           N  
ATOM    127  CD2 HIS A  11       7.326   1.767   5.806  1.00  1.25           C  
ATOM    128  CE1 HIS A  11       7.636   0.255   7.329  1.00  1.05           C  
ATOM    129  NE2 HIS A  11       7.842   1.552   7.081  1.00  1.31           N  
ATOM    130  H   HIS A  11       6.371  -0.245   1.486  1.00  0.42           H  
ATOM    131  HA  HIS A  11       7.701  -1.201   3.883  1.00  0.45           H  
ATOM    132  HB2 HIS A  11       6.309   1.076   3.302  1.00  0.57           H  
ATOM    133  HB3 HIS A  11       5.086   0.141   4.162  1.00  0.56           H  
ATOM    134  HD2 HIS A  11       7.330   2.713   5.284  1.00  1.70           H  
ATOM    135  HE1 HIS A  11       7.926  -0.240   8.245  1.00  1.27           H  
ATOM    136  HE2 HIS A  11       8.264   2.212   7.671  1.00  1.65           H  
ATOM    137  N   CYS A  12       5.563  -3.056   2.772  1.00  0.30           N  
ATOM    138  CA  CYS A  12       4.708  -4.227   2.974  1.00  0.28           C  
ATOM    139  C   CYS A  12       5.577  -5.446   3.264  1.00  0.27           C  
ATOM    140  O   CYS A  12       6.685  -5.570   2.747  1.00  0.29           O  
ATOM    141  CB  CYS A  12       3.832  -4.490   1.751  1.00  0.28           C  
ATOM    142  SG  CYS A  12       2.134  -4.809   2.297  1.00  0.29           S  
ATOM    143  H   CYS A  12       5.964  -2.900   1.888  1.00  0.31           H  
ATOM    144  HA  CYS A  12       4.065  -4.044   3.825  1.00  0.34           H  
ATOM    145  HB2 CYS A  12       3.846  -3.629   1.105  1.00  0.31           H  
ATOM    146  HB3 CYS A  12       4.206  -5.352   1.217  1.00  0.35           H  
ATOM    147  N   LYS A  13       5.088  -6.309   4.139  1.00  0.31           N  
ATOM    148  CA  LYS A  13       5.845  -7.488   4.554  1.00  0.36           C  
ATOM    149  C   LYS A  13       5.422  -8.757   3.798  1.00  0.37           C  
ATOM    150  O   LYS A  13       4.245  -8.966   3.499  1.00  0.37           O  
ATOM    151  CB  LYS A  13       5.671  -7.675   6.065  1.00  0.46           C  
ATOM    152  CG  LYS A  13       6.590  -6.696   6.818  1.00  0.49           C  
ATOM    153  CD  LYS A  13       5.963  -5.288   6.855  1.00  0.46           C  
ATOM    154  CE  LYS A  13       7.064  -4.221   6.771  1.00  0.61           C  
ATOM    155  NZ  LYS A  13       6.452  -2.858   6.864  1.00  0.54           N  
ATOM    156  H   LYS A  13       4.214  -6.134   4.543  1.00  0.34           H  
ATOM    157  HA  LYS A  13       6.890  -7.310   4.355  1.00  0.38           H  
ATOM    158  HB2 LYS A  13       4.640  -7.486   6.334  1.00  0.49           H  
ATOM    159  HB3 LYS A  13       5.930  -8.688   6.334  1.00  0.53           H  
ATOM    160  HG2 LYS A  13       6.734  -7.049   7.829  1.00  0.62           H  
ATOM    161  HG3 LYS A  13       7.548  -6.648   6.318  1.00  0.54           H  
ATOM    162  HD2 LYS A  13       5.287  -5.171   6.023  1.00  0.64           H  
ATOM    163  HD3 LYS A  13       5.418  -5.165   7.779  1.00  0.81           H  
ATOM    164  HE2 LYS A  13       7.761  -4.360   7.587  1.00  1.08           H  
ATOM    165  HE3 LYS A  13       7.590  -4.318   5.830  1.00  1.01           H  
ATOM    166  HZ1 LYS A  13       7.202  -2.139   6.965  1.00  0.85           H  
ATOM    167  HZ2 LYS A  13       5.822  -2.814   7.688  1.00  0.82           H  
ATOM    168  HZ3 LYS A  13       5.898  -2.654   5.988  1.00  0.41           H  
ATOM    169  N   GLY A  14       6.422  -9.591   3.487  1.00  0.42           N  
ATOM    170  CA  GLY A  14       6.216 -10.847   2.753  1.00  0.46           C  
ATOM    171  C   GLY A  14       4.935 -11.571   3.164  1.00  0.47           C  
ATOM    172  O   GLY A  14       4.556 -11.574   4.334  1.00  0.50           O  
ATOM    173  H   GLY A  14       7.333  -9.347   3.751  1.00  0.45           H  
ATOM    174  HA2 GLY A  14       6.169 -10.631   1.696  1.00  0.48           H  
ATOM    175  HA3 GLY A  14       7.057 -11.500   2.938  1.00  0.52           H  
ATOM    176  N   LYS A  15       4.282 -12.175   2.166  1.00  0.49           N  
ATOM    177  CA  LYS A  15       3.029 -12.921   2.354  1.00  0.53           C  
ATOM    178  C   LYS A  15       1.820 -11.983   2.348  1.00  0.45           C  
ATOM    179  O   LYS A  15       0.685 -12.428   2.175  1.00  0.50           O  
ATOM    180  CB  LYS A  15       3.044 -13.755   3.650  1.00  0.63           C  
ATOM    181  CG  LYS A  15       4.148 -14.817   3.577  1.00  0.80           C  
ATOM    182  CD  LYS A  15       5.210 -14.558   4.659  1.00  1.05           C  
ATOM    183  CE  LYS A  15       5.069 -15.584   5.788  1.00  1.13           C  
ATOM    184  NZ  LYS A  15       5.665 -15.027   7.040  1.00  1.74           N  
ATOM    185  H   LYS A  15       4.658 -12.116   1.263  1.00  0.52           H  
ATOM    186  HA  LYS A  15       2.919 -13.601   1.521  1.00  0.60           H  
ATOM    187  HB2 LYS A  15       3.204 -13.113   4.501  1.00  0.67           H  
ATOM    188  HB3 LYS A  15       2.093 -14.249   3.756  1.00  0.63           H  
ATOM    189  HG2 LYS A  15       3.712 -15.797   3.725  1.00  0.82           H  
ATOM    190  HG3 LYS A  15       4.611 -14.780   2.606  1.00  0.99           H  
ATOM    191  HD2 LYS A  15       6.194 -14.638   4.222  1.00  1.59           H  
ATOM    192  HD3 LYS A  15       5.078 -13.567   5.061  1.00  1.48           H  
ATOM    193  HE2 LYS A  15       4.022 -15.800   5.949  1.00  1.62           H  
ATOM    194  HE3 LYS A  15       5.586 -16.494   5.514  1.00  1.61           H  
ATOM    195  HZ1 LYS A  15       6.699 -15.137   7.012  1.00  2.05           H  
ATOM    196  HZ2 LYS A  15       5.287 -15.537   7.864  1.00  2.21           H  
ATOM    197  HZ3 LYS A  15       5.424 -14.020   7.117  1.00  2.30           H  
ATOM    198  N   MET A  16       2.060 -10.687   2.525  1.00  0.37           N  
ATOM    199  CA  MET A  16       0.971  -9.712   2.522  1.00  0.34           C  
ATOM    200  C   MET A  16       1.396  -8.432   1.798  1.00  0.29           C  
ATOM    201  O   MET A  16       2.068  -7.581   2.380  1.00  0.35           O  
ATOM    202  CB  MET A  16       0.566  -9.386   3.968  1.00  0.45           C  
ATOM    203  CG  MET A  16      -0.132 -10.599   4.599  1.00  0.57           C  
ATOM    204  SD  MET A  16      -1.323 -10.027   5.839  1.00  1.02           S  
ATOM    205  CE  MET A  16      -2.041 -11.641   6.244  1.00  1.51           C  
ATOM    206  H   MET A  16       2.982 -10.378   2.652  1.00  0.38           H  
ATOM    207  HA  MET A  16       0.123 -10.137   2.008  1.00  0.35           H  
ATOM    208  HB2 MET A  16       1.449  -9.142   4.540  1.00  0.60           H  
ATOM    209  HB3 MET A  16      -0.110  -8.544   3.973  1.00  0.54           H  
ATOM    210  HG2 MET A  16      -0.647 -11.160   3.832  1.00  0.75           H  
ATOM    211  HG3 MET A  16       0.604 -11.231   5.075  1.00  0.83           H  
ATOM    212  HE1 MET A  16      -2.990 -11.751   5.737  1.00  1.86           H  
ATOM    213  HE2 MET A  16      -2.188 -11.708   7.313  1.00  1.89           H  
ATOM    214  HE3 MET A  16      -1.375 -12.427   5.925  1.00  2.18           H  
ATOM    215  N   ALA A  17       1.003  -8.292   0.528  1.00  0.26           N  
ATOM    216  CA  ALA A  17       1.366  -7.096  -0.236  1.00  0.28           C  
ATOM    217  C   ALA A  17       0.200  -6.574  -1.066  1.00  0.26           C  
ATOM    218  O   ALA A  17      -0.312  -7.247  -1.960  1.00  0.31           O  
ATOM    219  CB  ALA A  17       2.556  -7.383  -1.144  1.00  0.41           C  
ATOM    220  H   ALA A  17       0.466  -8.993   0.104  1.00  0.29           H  
ATOM    221  HA  ALA A  17       1.645  -6.326   0.464  1.00  0.31           H  
ATOM    222  HB1 ALA A  17       3.406  -7.668  -0.544  1.00  1.05           H  
ATOM    223  HB2 ALA A  17       2.796  -6.492  -1.710  1.00  1.15           H  
ATOM    224  HB3 ALA A  17       2.306  -8.183  -1.823  1.00  1.10           H  
ATOM    225  N   LYS A  18      -0.202  -5.360  -0.733  1.00  0.22           N  
ATOM    226  CA  LYS A  18      -1.312  -4.687  -1.399  1.00  0.23           C  
ATOM    227  C   LYS A  18      -1.286  -3.180  -1.112  1.00  0.22           C  
ATOM    228  O   LYS A  18      -1.820  -2.719  -0.095  1.00  0.25           O  
ATOM    229  CB  LYS A  18      -2.644  -5.305  -0.952  1.00  0.28           C  
ATOM    230  CG  LYS A  18      -2.456  -6.150   0.321  1.00  0.28           C  
ATOM    231  CD  LYS A  18      -1.866  -5.312   1.462  1.00  0.28           C  
ATOM    232  CE  LYS A  18      -1.018  -6.202   2.371  1.00  0.31           C  
ATOM    233  NZ  LYS A  18      -1.112  -5.705   3.776  1.00  0.43           N  
ATOM    234  H   LYS A  18       0.265  -4.902  -0.009  1.00  0.24           H  
ATOM    235  HA  LYS A  18      -1.211  -4.833  -2.466  1.00  0.27           H  
ATOM    236  HB2 LYS A  18      -3.355  -4.515  -0.755  1.00  0.31           H  
ATOM    237  HB3 LYS A  18      -3.025  -5.934  -1.743  1.00  0.34           H  
ATOM    238  HG2 LYS A  18      -3.412  -6.535   0.625  1.00  0.34           H  
ATOM    239  HG3 LYS A  18      -1.798  -6.978   0.106  1.00  0.29           H  
ATOM    240  HD2 LYS A  18      -1.255  -4.523   1.058  1.00  0.37           H  
ATOM    241  HD3 LYS A  18      -2.665  -4.885   2.036  1.00  0.38           H  
ATOM    242  HE2 LYS A  18      -1.381  -7.220   2.321  1.00  0.48           H  
ATOM    243  HE3 LYS A  18       0.012  -6.172   2.045  1.00  0.52           H  
ATOM    244  HZ1 LYS A  18      -1.836  -6.246   4.290  1.00  0.72           H  
ATOM    245  HZ2 LYS A  18      -1.378  -4.684   3.778  1.00  0.33           H  
ATOM    246  HZ3 LYS A  18      -0.191  -5.823   4.248  1.00  0.72           H  
ATOM    247  N   PRO A  19      -0.667  -2.414  -1.978  1.00  0.23           N  
ATOM    248  CA  PRO A  19      -0.551  -0.933  -1.812  1.00  0.25           C  
ATOM    249  C   PRO A  19      -1.875  -0.212  -2.064  1.00  0.21           C  
ATOM    250  O   PRO A  19      -2.427  -0.266  -3.160  1.00  0.28           O  
ATOM    251  CB  PRO A  19       0.500  -0.537  -2.851  1.00  0.34           C  
ATOM    252  CG  PRO A  19       0.408  -1.578  -3.915  1.00  0.33           C  
ATOM    253  CD  PRO A  19      -0.009  -2.873  -3.217  1.00  0.28           C  
ATOM    254  HA  PRO A  19      -0.185  -0.698  -0.826  1.00  0.29           H  
ATOM    255  HB2 PRO A  19       0.277   0.442  -3.259  1.00  0.40           H  
ATOM    256  HB3 PRO A  19       1.483  -0.546  -2.411  1.00  0.40           H  
ATOM    257  HG2 PRO A  19      -0.335  -1.290  -4.648  1.00  0.37           H  
ATOM    258  HG3 PRO A  19       1.367  -1.711  -4.390  1.00  0.39           H  
ATOM    259  HD2 PRO A  19      -0.703  -3.428  -3.836  1.00  0.31           H  
ATOM    260  HD3 PRO A  19       0.855  -3.474  -2.980  1.00  0.32           H  
ATOM    261  N   THR A  20      -2.376   0.460  -1.035  1.00  0.20           N  
ATOM    262  CA  THR A  20      -3.633   1.192  -1.141  1.00  0.18           C  
ATOM    263  C   THR A  20      -3.397   2.672  -0.905  1.00  0.18           C  
ATOM    264  O   THR A  20      -2.969   3.072   0.181  1.00  0.28           O  
ATOM    265  CB  THR A  20      -4.626   0.652  -0.111  1.00  0.23           C  
ATOM    266  OG1 THR A  20      -4.338   1.202   1.172  1.00  0.33           O  
ATOM    267  CG2 THR A  20      -4.503  -0.867  -0.061  1.00  0.25           C  
ATOM    268  H   THR A  20      -1.890   0.465  -0.176  1.00  0.28           H  
ATOM    269  HA  THR A  20      -4.045   1.053  -2.130  1.00  0.20           H  
ATOM    270  HB  THR A  20      -5.628   0.915  -0.400  1.00  0.29           H  
ATOM    271  HG1 THR A  20      -3.859   2.035   1.038  1.00  0.86           H  
ATOM    272 HG21 THR A  20      -4.559  -1.267  -1.061  1.00  0.31           H  
ATOM    273 HG22 THR A  20      -5.304  -1.274   0.533  1.00  0.35           H  
ATOM    274 HG23 THR A  20      -3.556  -1.132   0.373  1.00  0.37           H  
ATOM    275  N   CYS A  21      -3.669   3.472  -1.929  1.00  0.16           N  
ATOM    276  CA  CYS A  21      -3.480   4.920  -1.843  1.00  0.16           C  
ATOM    277  C   CYS A  21      -4.819   5.648  -1.954  1.00  0.16           C  
ATOM    278  O   CYS A  21      -5.656   5.308  -2.799  1.00  0.22           O  
ATOM    279  CB  CYS A  21      -2.527   5.392  -2.949  1.00  0.18           C  
ATOM    280  SG  CYS A  21      -0.867   5.611  -2.255  1.00  0.22           S  
ATOM    281  H   CYS A  21      -4.005   3.073  -2.771  1.00  0.19           H  
ATOM    282  HA  CYS A  21      -3.040   5.155  -0.890  1.00  0.18           H  
ATOM    283  HB2 CYS A  21      -2.494   4.653  -3.734  1.00  0.21           H  
ATOM    284  HB3 CYS A  21      -2.876   6.332  -3.353  1.00  0.22           H  
ATOM    285  N   GLU A  22      -5.017   6.644  -1.092  1.00  0.18           N  
ATOM    286  CA  GLU A  22      -6.244   7.417  -1.081  1.00  0.22           C  
ATOM    287  C   GLU A  22      -5.946   8.884  -0.783  1.00  0.29           C  
ATOM    288  O   GLU A  22      -5.397   9.226   0.261  1.00  0.37           O  
ATOM    289  CB  GLU A  22      -7.217   6.859  -0.033  1.00  0.29           C  
ATOM    290  CG  GLU A  22      -6.475   6.585   1.283  1.00  0.47           C  
ATOM    291  CD  GLU A  22      -6.418   5.089   1.556  1.00  0.62           C  
ATOM    292  OE1 GLU A  22      -7.425   4.548   1.984  1.00  0.88           O  
ATOM    293  OE2 GLU A  22      -5.370   4.506   1.343  1.00  0.74           O  
ATOM    294  H   GLU A  22      -4.317   6.866  -0.446  1.00  0.23           H  
ATOM    295  HA  GLU A  22      -6.709   7.348  -2.053  1.00  0.22           H  
ATOM    296  HB2 GLU A  22      -8.004   7.579   0.144  1.00  0.39           H  
ATOM    297  HB3 GLU A  22      -7.649   5.939  -0.398  1.00  0.31           H  
ATOM    298  HG2 GLU A  22      -5.471   6.971   1.219  1.00  0.52           H  
ATOM    299  HG3 GLU A  22      -6.993   7.074   2.095  1.00  0.65           H  
ATOM    300  N   ASN A  23      -6.316   9.733  -1.718  1.00  0.38           N  
ATOM    301  CA  ASN A  23      -6.120  11.185  -1.591  1.00  0.50           C  
ATOM    302  C   ASN A  23      -4.772  11.536  -0.954  1.00  0.42           C  
ATOM    303  O   ASN A  23      -4.707  12.307   0.006  1.00  0.48           O  
ATOM    304  CB  ASN A  23      -7.265  11.793  -0.771  1.00  0.66           C  
ATOM    305  CG  ASN A  23      -7.320  11.176   0.621  1.00  0.65           C  
ATOM    306  OD1 ASN A  23      -8.301  10.529   0.977  1.00  0.74           O  
ATOM    307  ND2 ASN A  23      -6.321  11.339   1.433  1.00  0.78           N  
ATOM    308  H   ASN A  23      -6.735   9.375  -2.518  1.00  0.43           H  
ATOM    309  HA  ASN A  23      -6.147  11.619  -2.579  1.00  0.59           H  
ATOM    310  HB2 ASN A  23      -7.115  12.859  -0.681  1.00  0.84           H  
ATOM    311  HB3 ASN A  23      -8.196  11.606  -1.278  1.00  0.75           H  
ATOM    312 HD21 ASN A  23      -5.535  11.861   1.144  1.00  0.87           H  
ATOM    313 HD22 ASN A  23      -6.346  10.940   2.326  1.00  0.90           H  
ATOM    314  N   GLU A  24      -3.708  10.967  -1.509  1.00  0.34           N  
ATOM    315  CA  GLU A  24      -2.345  11.212  -1.030  1.00  0.32           C  
ATOM    316  C   GLU A  24      -2.008  10.363   0.198  1.00  0.28           C  
ATOM    317  O   GLU A  24      -0.869  10.374   0.668  1.00  0.35           O  
ATOM    318  CB  GLU A  24      -2.129  12.700  -0.725  1.00  0.38           C  
ATOM    319  CG  GLU A  24      -2.600  13.552  -1.915  1.00  0.42           C  
ATOM    320  CD  GLU A  24      -2.146  12.932  -3.232  1.00  0.44           C  
ATOM    321  OE1 GLU A  24      -0.995  13.114  -3.588  1.00  0.54           O  
ATOM    322  OE2 GLU A  24      -2.959  12.282  -3.877  1.00  0.59           O  
ATOM    323  H   GLU A  24      -3.838  10.374  -2.274  1.00  0.36           H  
ATOM    324  HA  GLU A  24      -1.668  10.933  -1.819  1.00  0.36           H  
ATOM    325  HB2 GLU A  24      -2.685  12.976   0.159  1.00  0.38           H  
ATOM    326  HB3 GLU A  24      -1.077  12.880  -0.555  1.00  0.43           H  
ATOM    327  HG2 GLU A  24      -3.677  13.615  -1.906  1.00  0.48           H  
ATOM    328  HG3 GLU A  24      -2.185  14.545  -1.830  1.00  0.49           H  
ATOM    329  N   VAL A  25      -2.983   9.606   0.698  1.00  0.25           N  
ATOM    330  CA  VAL A  25      -2.742   8.733   1.847  1.00  0.25           C  
ATOM    331  C   VAL A  25      -2.519   7.307   1.348  1.00  0.22           C  
ATOM    332  O   VAL A  25      -3.288   6.807   0.528  1.00  0.30           O  
ATOM    333  CB  VAL A  25      -3.934   8.774   2.813  1.00  0.31           C  
ATOM    334  CG1 VAL A  25      -3.774   7.685   3.879  1.00  0.44           C  
ATOM    335  CG2 VAL A  25      -3.987  10.141   3.499  1.00  0.46           C  
ATOM    336  H   VAL A  25      -3.874   9.615   0.276  1.00  0.28           H  
ATOM    337  HA  VAL A  25      -1.855   9.067   2.366  1.00  0.29           H  
ATOM    338  HB  VAL A  25      -4.849   8.608   2.265  1.00  0.41           H  
ATOM    339 HG11 VAL A  25      -4.596   7.744   4.577  1.00  1.04           H  
ATOM    340 HG12 VAL A  25      -2.843   7.831   4.406  1.00  1.03           H  
ATOM    341 HG13 VAL A  25      -3.772   6.714   3.405  1.00  1.04           H  
ATOM    342 HG21 VAL A  25      -4.152  10.909   2.757  1.00  0.90           H  
ATOM    343 HG22 VAL A  25      -3.052  10.328   4.006  1.00  0.89           H  
ATOM    344 HG23 VAL A  25      -4.794  10.154   4.215  1.00  0.97           H  
ATOM    345  N   CYS A  26      -1.448   6.667   1.811  1.00  0.20           N  
ATOM    346  CA  CYS A  26      -1.134   5.317   1.367  1.00  0.21           C  
ATOM    347  C   CYS A  26      -1.147   4.305   2.511  1.00  0.18           C  
ATOM    348  O   CYS A  26      -0.786   4.617   3.648  1.00  0.23           O  
ATOM    349  CB  CYS A  26       0.245   5.304   0.713  1.00  0.29           C  
ATOM    350  SG  CYS A  26       1.424   4.501   1.818  1.00  0.35           S  
ATOM    351  H   CYS A  26      -0.847   7.116   2.435  1.00  0.25           H  
ATOM    352  HA  CYS A  26      -1.861   5.015   0.633  1.00  0.25           H  
ATOM    353  HB2 CYS A  26       0.190   4.762  -0.209  1.00  0.33           H  
ATOM    354  HB3 CYS A  26       0.568   6.305   0.514  1.00  0.38           H  
ATOM    355  N   LYS A  27      -1.548   3.080   2.176  1.00  0.18           N  
ATOM    356  CA  LYS A  27      -1.595   1.981   3.137  1.00  0.19           C  
ATOM    357  C   LYS A  27      -1.422   0.646   2.402  1.00  0.19           C  
ATOM    358  O   LYS A  27      -1.634   0.567   1.193  1.00  0.25           O  
ATOM    359  CB  LYS A  27      -2.932   1.977   3.896  1.00  0.24           C  
ATOM    360  CG  LYS A  27      -3.533   3.387   3.936  1.00  0.28           C  
ATOM    361  CD  LYS A  27      -4.912   3.337   4.607  1.00  0.32           C  
ATOM    362  CE  LYS A  27      -5.896   2.566   3.721  1.00  0.32           C  
ATOM    363  NZ  LYS A  27      -7.243   3.194   3.825  1.00  0.36           N  
ATOM    364  H   LYS A  27      -1.809   2.907   1.243  1.00  0.20           H  
ATOM    365  HA  LYS A  27      -0.788   2.099   3.847  1.00  0.22           H  
ATOM    366  HB2 LYS A  27      -3.619   1.314   3.397  1.00  0.31           H  
ATOM    367  HB3 LYS A  27      -2.769   1.631   4.904  1.00  0.32           H  
ATOM    368  HG2 LYS A  27      -2.882   4.040   4.498  1.00  0.35           H  
ATOM    369  HG3 LYS A  27      -3.640   3.764   2.929  1.00  0.34           H  
ATOM    370  HD2 LYS A  27      -4.827   2.846   5.565  1.00  0.43           H  
ATOM    371  HD3 LYS A  27      -5.274   4.345   4.751  1.00  0.42           H  
ATOM    372  HE2 LYS A  27      -5.559   2.597   2.695  1.00  0.41           H  
ATOM    373  HE3 LYS A  27      -5.948   1.538   4.051  1.00  0.44           H  
ATOM    374  HZ1 LYS A  27      -7.975   2.460   3.862  1.00  0.55           H  
ATOM    375  HZ2 LYS A  27      -7.410   3.809   2.969  1.00  0.50           H  
ATOM    376  HZ3 LYS A  27      -7.289   3.779   4.682  1.00  0.64           H  
ATOM    377  N   CYS A  28      -1.045  -0.403   3.130  1.00  0.21           N  
ATOM    378  CA  CYS A  28      -0.870  -1.719   2.514  1.00  0.21           C  
ATOM    379  C   CYS A  28      -1.949  -2.684   3.012  1.00  0.23           C  
ATOM    380  O   CYS A  28      -1.706  -3.489   3.913  1.00  0.25           O  
ATOM    381  CB  CYS A  28       0.524  -2.285   2.819  1.00  0.23           C  
ATOM    382  SG  CYS A  28       1.045  -3.340   1.439  1.00  0.28           S  
ATOM    383  H   CYS A  28      -0.892  -0.294   4.090  1.00  0.28           H  
ATOM    384  HA  CYS A  28      -0.966  -1.613   1.449  1.00  0.20           H  
ATOM    385  HB2 CYS A  28       1.227  -1.472   2.938  1.00  0.27           H  
ATOM    386  HB3 CYS A  28       0.491  -2.868   3.727  1.00  0.28           H  
ATOM    387  N   ASN A  29      -3.141  -2.600   2.414  1.00  0.24           N  
ATOM    388  CA  ASN A  29      -4.262  -3.466   2.806  1.00  0.27           C  
ATOM    389  C   ASN A  29      -4.883  -4.162   1.591  1.00  0.26           C  
ATOM    390  O   ASN A  29      -5.108  -3.547   0.551  1.00  0.27           O  
ATOM    391  CB  ASN A  29      -5.338  -2.654   3.549  1.00  0.30           C  
ATOM    392  CG  ASN A  29      -5.556  -1.312   2.868  1.00  0.29           C  
ATOM    393  OD1 ASN A  29      -6.680  -0.966   2.516  1.00  0.38           O  
ATOM    394  ND2 ASN A  29      -4.545  -0.524   2.678  1.00  0.29           N  
ATOM    395  H   ASN A  29      -3.266  -1.949   1.694  1.00  0.24           H  
ATOM    396  HA  ASN A  29      -3.891  -4.219   3.473  1.00  0.30           H  
ATOM    397  HB2 ASN A  29      -6.267  -3.206   3.547  1.00  0.35           H  
ATOM    398  HB3 ASN A  29      -5.023  -2.489   4.568  1.00  0.35           H  
ATOM    399 HD21 ASN A  29      -3.656  -0.789   2.982  1.00  0.34           H  
ATOM    400 HD22 ASN A  29      -4.666   0.331   2.190  1.00  0.30           H  
ATOM    401  N   ILE A  30      -5.164  -5.454   1.743  1.00  0.29           N  
ATOM    402  CA  ILE A  30      -5.768  -6.239   0.664  1.00  0.31           C  
ATOM    403  C   ILE A  30      -7.095  -5.641   0.217  1.00  0.32           C  
ATOM    404  O   ILE A  30      -7.888  -5.158   1.024  1.00  0.35           O  
ATOM    405  CB  ILE A  30      -5.958  -7.711   1.080  1.00  0.37           C  
ATOM    406  CG1 ILE A  30      -5.817  -7.858   2.601  1.00  0.39           C  
ATOM    407  CG2 ILE A  30      -4.926  -8.601   0.371  1.00  0.40           C  
ATOM    408  CD1 ILE A  30      -4.328  -7.874   2.972  1.00  0.41           C  
ATOM    409  H   ILE A  30      -4.968  -5.887   2.598  1.00  0.31           H  
ATOM    410  HA  ILE A  30      -5.098  -6.214  -0.182  1.00  0.31           H  
ATOM    411  HB  ILE A  30      -6.947  -8.031   0.787  1.00  0.41           H  
ATOM    412 HG12 ILE A  30      -6.308  -7.031   3.092  1.00  0.40           H  
ATOM    413 HG13 ILE A  30      -6.272  -8.784   2.915  1.00  0.45           H  
ATOM    414 HG21 ILE A  30      -3.950  -8.443   0.802  1.00  1.10           H  
ATOM    415 HG22 ILE A  30      -4.899  -8.355  -0.680  1.00  1.00           H  
ATOM    416 HG23 ILE A  30      -5.207  -9.639   0.490  1.00  1.17           H  
ATOM    417 HD11 ILE A  30      -4.202  -7.497   3.973  1.00  1.11           H  
ATOM    418 HD12 ILE A  30      -3.778  -7.255   2.282  1.00  1.04           H  
ATOM    419 HD13 ILE A  30      -3.957  -8.886   2.916  1.00  1.09           H  
ATOM    420  N   GLY A  31      -7.310  -5.688  -1.091  1.00  0.33           N  
ATOM    421  CA  GLY A  31      -8.528  -5.152  -1.703  1.00  0.35           C  
ATOM    422  C   GLY A  31      -8.225  -3.930  -2.569  1.00  0.32           C  
ATOM    423  O   GLY A  31      -8.989  -3.597  -3.472  1.00  0.38           O  
ATOM    424  H   GLY A  31      -6.625  -6.092  -1.660  1.00  0.34           H  
ATOM    425  HA2 GLY A  31      -8.986  -5.916  -2.314  1.00  0.40           H  
ATOM    426  HA3 GLY A  31      -9.213  -4.864  -0.924  1.00  0.38           H  
ATOM    427  N   LYS A  32      -7.093  -3.285  -2.309  1.00  0.27           N  
ATOM    428  CA  LYS A  32      -6.680  -2.117  -3.091  1.00  0.27           C  
ATOM    429  C   LYS A  32      -5.228  -2.286  -3.544  1.00  0.27           C  
ATOM    430  O   LYS A  32      -4.382  -2.750  -2.778  1.00  0.29           O  
ATOM    431  CB  LYS A  32      -6.824  -0.834  -2.256  1.00  0.28           C  
ATOM    432  CG  LYS A  32      -7.854   0.108  -2.903  1.00  0.40           C  
ATOM    433  CD  LYS A  32      -7.139   1.137  -3.795  1.00  0.44           C  
ATOM    434  CE  LYS A  32      -7.352   2.552  -3.238  1.00  0.44           C  
ATOM    435  NZ  LYS A  32      -6.455   3.505  -3.957  1.00  0.37           N  
ATOM    436  H   LYS A  32      -6.515  -3.610  -1.591  1.00  0.27           H  
ATOM    437  HA  LYS A  32      -7.309  -2.042  -3.963  1.00  0.30           H  
ATOM    438  HB2 LYS A  32      -7.150  -1.090  -1.259  1.00  0.44           H  
ATOM    439  HB3 LYS A  32      -5.870  -0.332  -2.202  1.00  0.37           H  
ATOM    440  HG2 LYS A  32      -8.543  -0.471  -3.502  1.00  0.69           H  
ATOM    441  HG3 LYS A  32      -8.403   0.622  -2.128  1.00  0.60           H  
ATOM    442  HD2 LYS A  32      -6.082   0.917  -3.822  1.00  0.77           H  
ATOM    443  HD3 LYS A  32      -7.541   1.085  -4.796  1.00  0.91           H  
ATOM    444  HE2 LYS A  32      -8.383   2.844  -3.383  1.00  0.80           H  
ATOM    445  HE3 LYS A  32      -7.120   2.562  -2.181  1.00  0.73           H  
ATOM    446  HZ1 LYS A  32      -6.878   3.771  -4.866  1.00  0.46           H  
ATOM    447  HZ2 LYS A  32      -5.516   3.042  -4.133  1.00  0.35           H  
ATOM    448  HZ3 LYS A  32      -6.303   4.371  -3.370  1.00  0.36           H  
ATOM    449  N   LYS A  33      -4.946  -1.924  -4.794  1.00  0.30           N  
ATOM    450  CA  LYS A  33      -3.590  -2.060  -5.325  1.00  0.31           C  
ATOM    451  C   LYS A  33      -3.182  -0.830  -6.133  1.00  0.31           C  
ATOM    452  O   LYS A  33      -3.433  -0.748  -7.340  1.00  0.42           O  
ATOM    453  CB  LYS A  33      -3.501  -3.311  -6.207  1.00  0.40           C  
ATOM    454  CG  LYS A  33      -2.045  -3.542  -6.634  1.00  0.50           C  
ATOM    455  CD  LYS A  33      -1.856  -3.122  -8.102  1.00  0.66           C  
ATOM    456  CE  LYS A  33      -0.821  -1.995  -8.202  1.00  0.74           C  
ATOM    457  NZ  LYS A  33      -1.508  -0.725  -8.567  1.00  0.62           N  
ATOM    458  H   LYS A  33      -5.657  -1.570  -5.366  1.00  0.35           H  
ATOM    459  HA  LYS A  33      -2.903  -2.173  -4.500  1.00  0.31           H  
ATOM    460  HB2 LYS A  33      -3.853  -4.166  -5.648  1.00  0.44           H  
ATOM    461  HB3 LYS A  33      -4.118  -3.177  -7.082  1.00  0.48           H  
ATOM    462  HG2 LYS A  33      -1.387  -2.964  -6.002  1.00  0.55           H  
ATOM    463  HG3 LYS A  33      -1.808  -4.591  -6.532  1.00  0.59           H  
ATOM    464  HD2 LYS A  33      -1.514  -3.972  -8.674  1.00  0.83           H  
ATOM    465  HD3 LYS A  33      -2.798  -2.778  -8.504  1.00  0.70           H  
ATOM    466  HE2 LYS A  33      -0.320  -1.875  -7.251  1.00  0.85           H  
ATOM    467  HE3 LYS A  33      -0.093  -2.243  -8.962  1.00  1.03           H  
ATOM    468  HZ1 LYS A  33      -1.609  -0.663  -9.596  1.00  0.77           H  
ATOM    469  HZ2 LYS A  33      -0.936   0.104  -8.217  1.00  0.60           H  
ATOM    470  HZ3 LYS A  33      -2.461  -0.700  -8.119  1.00  0.56           H  
ATOM    471  N   ASP A  34      -2.537   0.114  -5.461  1.00  0.27           N  
ATOM    472  CA  ASP A  34      -2.075   1.334  -6.111  1.00  0.32           C  
ATOM    473  C   ASP A  34      -0.604   1.198  -6.510  1.00  0.44           C  
ATOM    474  O   ASP A  34       0.237   1.207  -5.626  1.00  0.60           O  
ATOM    475  CB  ASP A  34      -2.250   2.519  -5.161  1.00  0.29           C  
ATOM    476  CG  ASP A  34      -3.717   2.915  -5.082  1.00  0.29           C  
ATOM    477  OD1 ASP A  34      -4.190   3.570  -5.992  1.00  0.42           O  
ATOM    478  OD2 ASP A  34      -4.354   2.568  -4.099  1.00  0.33           O  
ATOM    479  OXT ASP A  34      -0.340   1.072  -7.697  1.00  0.63           O  
ATOM    480  H   ASP A  34      -2.358  -0.016  -4.498  1.00  0.28           H  
ATOM    481  HA  ASP A  34      -2.664   1.507  -7.000  1.00  0.37           H  
ATOM    482  HB2 ASP A  34      -1.899   2.243  -4.177  1.00  0.32           H  
ATOM    483  HB3 ASP A  34      -1.674   3.355  -5.525  1.00  0.37           H  
TER     484      ASP A  34
ENDMDL
END
