HEADER    SCOPe/ASTRAL domain d1erda_  [16362]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1erda_
REMARK  99 ASTRAL SCOPe-sun: 16362
REMARK  99 ASTRAL SCOPe-sccs: a.10.1.1
REMARK  99 ASTRAL Source-PDB: 1erd
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ASP A   1      -8.520   1.351  13.642  1.00  4.78           N  
ATOM      2  CA  ASP A   1      -7.746   1.473  12.393  1.00  4.00           C  
ATOM      3  C   ASP A   1      -6.248   1.224  12.630  1.00  2.90           C  
ATOM      4  O   ASP A   1      -5.467   2.170  12.557  1.00  3.30           O  
ATOM      5  CB  ASP A   1      -7.906   2.851  11.739  1.00  5.16           C  
ATOM      6  CG  ASP A   1      -9.324   3.215  11.400  1.00  6.24           C  
ATOM      7  OD1 ASP A   1     -10.155   3.175  12.335  1.00  6.88           O  
ATOM      8  OD2 ASP A   1      -9.586   3.543  10.223  1.00  6.90           O  
ATOM      9  H1  ASP A   1      -7.931   1.550  14.451  1.00  5.28           H  
ATOM     10  H2  ASP A   1      -9.321   1.973  13.640  1.00  5.40           H  
ATOM     11  H3  ASP A   1      -8.892   0.407  13.715  1.00  4.97           H  
ATOM     12  HA  ASP A   1      -8.141   0.745  11.688  1.00  4.11           H  
ATOM     13  HB2 ASP A   1      -7.500   3.611  12.406  1.00  5.58           H  
ATOM     14  HB3 ASP A   1      -7.319   2.821  10.822  1.00  5.49           H  
ATOM     15  N   PRO A   2      -5.816  -0.003  12.939  1.00  1.99           N  
ATOM     16  CA  PRO A   2      -4.420  -0.292  13.199  1.00  1.77           C  
ATOM     17  C   PRO A   2      -3.585  -0.078  11.941  1.00  1.67           C  
ATOM     18  O   PRO A   2      -3.819  -0.763  10.949  1.00  2.57           O  
ATOM     19  CB  PRO A   2      -4.363  -1.746  13.671  1.00  2.31           C  
ATOM     20  CG  PRO A   2      -5.709  -2.358  13.283  1.00  2.37           C  
ATOM     21  CD  PRO A   2      -6.648  -1.160  13.150  1.00  2.15           C  
ATOM     22  HA  PRO A   2      -4.066   0.363  13.993  1.00  2.34           H  
ATOM     23  HB2 PRO A   2      -3.539  -2.283  13.198  1.00  3.03           H  
ATOM     24  HB3 PRO A   2      -4.263  -1.759  14.754  1.00  2.73           H  
ATOM     25  HG2 PRO A   2      -5.607  -2.861  12.323  1.00  3.05           H  
ATOM     26  HG3 PRO A   2      -6.063  -3.075  14.025  1.00  2.71           H  
ATOM     27  HD2 PRO A   2      -7.317  -1.296  12.308  1.00  2.95           H  
ATOM     28  HD3 PRO A   2      -7.203  -1.001  14.073  1.00  2.16           H  
ATOM     29  N   MET A   3      -2.611   0.828  12.021  1.00  1.24           N  
ATOM     30  CA  MET A   3      -1.757   1.316  10.951  1.00  0.88           C  
ATOM     31  C   MET A   3      -2.528   2.288  10.051  1.00  0.69           C  
ATOM     32  O   MET A   3      -3.758   2.245   9.969  1.00  1.06           O  
ATOM     33  CB  MET A   3      -1.043   0.166  10.217  1.00  1.13           C  
ATOM     34  CG  MET A   3      -1.617  -0.148   8.831  1.00  0.89           C  
ATOM     35  SD  MET A   3      -1.249  -1.802   8.199  1.00  1.36           S  
ATOM     36  CE  MET A   3       0.553  -1.811   8.194  1.00  1.31           C  
ATOM     37  H   MET A   3      -2.478   1.289  12.913  1.00  1.74           H  
ATOM     38  HA  MET A   3      -0.976   1.891  11.453  1.00  0.83           H  
ATOM     39  HB2 MET A   3       0.006   0.426  10.098  1.00  2.16           H  
ATOM     40  HB3 MET A   3      -1.088  -0.732  10.833  1.00  1.97           H  
ATOM     41  HG2 MET A   3      -2.696  -0.055   8.873  1.00  1.41           H  
ATOM     42  HG3 MET A   3      -1.259   0.580   8.107  1.00  1.81           H  
ATOM     43  HE1 MET A   3       0.916  -1.001   7.572  1.00  2.53           H  
ATOM     44  HE2 MET A   3       0.920  -1.687   9.209  1.00  1.86           H  
ATOM     45  HE3 MET A   3       0.903  -2.761   7.792  1.00  2.10           H  
ATOM     46  N   THR A   4      -1.804   3.178   9.378  1.00  0.47           N  
ATOM     47  CA  THR A   4      -2.376   4.118   8.437  1.00  0.42           C  
ATOM     48  C   THR A   4      -2.272   3.599   7.008  1.00  0.34           C  
ATOM     49  O   THR A   4      -1.526   2.664   6.713  1.00  0.27           O  
ATOM     50  CB  THR A   4      -1.703   5.491   8.578  1.00  0.45           C  
ATOM     51  OG1 THR A   4      -0.374   5.477   8.086  1.00  0.68           O  
ATOM     52  CG2 THR A   4      -1.701   5.976  10.032  1.00  0.61           C  
ATOM     53  H   THR A   4      -0.809   3.199   9.508  1.00  0.67           H  
ATOM     54  HA  THR A   4      -3.429   4.247   8.654  1.00  0.64           H  
ATOM     55  HB  THR A   4      -2.288   6.186   7.980  1.00  0.86           H  
ATOM     56  HG1 THR A   4       0.052   6.320   8.311  1.00  1.04           H  
ATOM     57 HG21 THR A   4      -2.715   5.939  10.427  1.00  1.65           H  
ATOM     58 HG22 THR A   4      -1.060   5.349  10.652  1.00  1.96           H  
ATOM     59 HG23 THR A   4      -1.338   7.001  10.083  1.00  1.45           H  
ATOM     60  N   CYS A   5      -2.971   4.275   6.100  1.00  0.42           N  
ATOM     61  CA  CYS A   5      -2.747   4.168   4.670  1.00  0.42           C  
ATOM     62  C   CYS A   5      -1.259   4.280   4.344  1.00  0.41           C  
ATOM     63  O   CYS A   5      -0.757   3.478   3.561  1.00  0.48           O  
ATOM     64  CB  CYS A   5      -3.562   5.222   3.916  1.00  0.56           C  
ATOM     65  SG  CYS A   5      -3.064   5.402   2.188  1.00  0.64           S  
ATOM     66  H   CYS A   5      -3.696   4.903   6.436  1.00  0.62           H  
ATOM     67  HA  CYS A   5      -3.078   3.183   4.343  1.00  0.38           H  
ATOM     68  HB2 CYS A   5      -4.613   4.943   3.950  1.00  0.57           H  
ATOM     69  HB3 CYS A   5      -3.438   6.196   4.387  1.00  0.70           H  
ATOM     70  N   GLU A   6      -0.532   5.221   4.965  1.00  0.37           N  
ATOM     71  CA  GLU A   6       0.907   5.267   4.757  1.00  0.37           C  
ATOM     72  C   GLU A   6       1.503   3.963   5.234  1.00  0.36           C  
ATOM     73  O   GLU A   6       2.202   3.304   4.483  1.00  0.46           O  
ATOM     74  CB  GLU A   6       1.612   6.388   5.525  1.00  0.34           C  
ATOM     75  CG  GLU A   6       2.894   6.786   4.800  1.00  1.10           C  
ATOM     76  CD  GLU A   6       2.642   7.502   3.491  1.00  2.84           C  
ATOM     77  OE1 GLU A   6       1.783   8.415   3.477  1.00  3.55           O  
ATOM     78  OE2 GLU A   6       3.378   7.215   2.525  1.00  4.13           O  
ATOM     79  H   GLU A   6      -0.949   5.791   5.685  1.00  0.47           H  
ATOM     80  HA  GLU A   6       1.083   5.375   3.685  1.00  0.51           H  
ATOM     81  HB2 GLU A   6       1.006   7.255   5.648  1.00  0.74           H  
ATOM     82  HB3 GLU A   6       1.878   6.059   6.525  1.00  0.82           H  
ATOM     83  HG2 GLU A   6       3.450   7.444   5.461  1.00  1.66           H  
ATOM     84  HG3 GLU A   6       3.485   5.884   4.630  1.00  1.20           H  
ATOM     85  N   GLN A   7       1.259   3.622   6.498  1.00  0.28           N  
ATOM     86  CA  GLN A   7       1.876   2.460   7.102  1.00  0.24           C  
ATOM     87  C   GLN A   7       1.698   1.216   6.228  1.00  0.24           C  
ATOM     88  O   GLN A   7       2.632   0.425   6.128  1.00  0.28           O  
ATOM     89  CB  GLN A   7       1.427   2.230   8.548  1.00  0.26           C  
ATOM     90  CG  GLN A   7       1.738   3.367   9.538  1.00  0.73           C  
ATOM     91  CD  GLN A   7       3.075   4.047   9.269  1.00  1.04           C  
ATOM     92  OE1 GLN A   7       4.132   3.455   9.465  1.00  2.73           O  
ATOM     93  NE2 GLN A   7       3.043   5.282   8.787  1.00  0.71           N  
ATOM     94  H   GLN A   7       0.726   4.273   7.060  1.00  0.25           H  
ATOM     95  HA  GLN A   7       2.937   2.665   7.129  1.00  0.32           H  
ATOM     96  HB2 GLN A   7       0.365   2.028   8.541  1.00  0.47           H  
ATOM     97  HB3 GLN A   7       1.934   1.339   8.914  1.00  0.67           H  
ATOM     98  HG2 GLN A   7       0.956   4.117   9.516  1.00  1.82           H  
ATOM     99  HG3 GLN A   7       1.755   2.954  10.547  1.00  1.46           H  
ATOM    100 HE21 GLN A   7       2.165   5.770   8.664  1.00  1.74           H  
ATOM    101 HE22 GLN A   7       3.908   5.746   8.524  1.00  1.12           H  
ATOM    102  N   ALA A   8       0.548   1.028   5.580  1.00  0.25           N  
ATOM    103  CA  ALA A   8       0.387  -0.058   4.616  1.00  0.30           C  
ATOM    104  C   ALA A   8       1.482  -0.003   3.536  1.00  0.29           C  
ATOM    105  O   ALA A   8       2.157  -1.000   3.281  1.00  0.33           O  
ATOM    106  CB  ALA A   8      -1.025  -0.053   4.025  1.00  0.34           C  
ATOM    107  H   ALA A   8      -0.208   1.690   5.724  1.00  0.27           H  
ATOM    108  HA  ALA A   8       0.495  -1.002   5.150  1.00  0.35           H  
ATOM    109  HB1 ALA A   8      -1.760  -0.130   4.829  1.00  1.40           H  
ATOM    110  HB2 ALA A   8      -1.208   0.857   3.455  1.00  1.48           H  
ATOM    111  HB3 ALA A   8      -1.141  -0.916   3.367  1.00  1.45           H  
ATOM    112  N   MET A   9       1.714   1.167   2.932  1.00  0.27           N  
ATOM    113  CA  MET A   9       2.812   1.348   1.990  1.00  0.30           C  
ATOM    114  C   MET A   9       4.152   1.057   2.639  1.00  0.30           C  
ATOM    115  O   MET A   9       4.968   0.300   2.123  1.00  0.39           O  
ATOM    116  CB  MET A   9       2.868   2.769   1.403  1.00  0.51           C  
ATOM    117  CG  MET A   9       1.536   3.355   0.949  1.00  1.11           C  
ATOM    118  SD  MET A   9       1.723   4.852  -0.046  1.00  0.85           S  
ATOM    119  CE  MET A   9       0.004   5.339  -0.274  1.00  0.71           C  
ATOM    120  H   MET A   9       1.236   1.994   3.264  1.00  0.28           H  
ATOM    121  HA  MET A   9       2.685   0.606   1.223  1.00  0.35           H  
ATOM    122  HB2 MET A   9       3.290   3.465   2.127  1.00  1.64           H  
ATOM    123  HB3 MET A   9       3.536   2.741   0.543  1.00  1.42           H  
ATOM    124  HG2 MET A   9       1.012   2.613   0.365  1.00  2.08           H  
ATOM    125  HG3 MET A   9       0.945   3.610   1.823  1.00  2.19           H  
ATOM    126  HE1 MET A   9      -0.458   5.478   0.701  1.00  1.80           H  
ATOM    127  HE2 MET A   9      -0.011   6.277  -0.827  1.00  1.71           H  
ATOM    128  HE3 MET A   9      -0.527   4.578  -0.839  1.00  1.53           H  
ATOM    129  N   ALA A  10       4.359   1.688   3.783  1.00  0.32           N  
ATOM    130  CA  ALA A  10       5.609   1.753   4.503  1.00  0.42           C  
ATOM    131  C   ALA A  10       6.013   0.346   4.957  1.00  0.41           C  
ATOM    132  O   ALA A  10       7.193   0.023   5.069  1.00  0.50           O  
ATOM    133  CB  ALA A  10       5.379   2.717   5.671  1.00  0.46           C  
ATOM    134  H   ALA A  10       3.605   2.269   4.113  1.00  0.30           H  
ATOM    135  HA  ALA A  10       6.372   2.162   3.849  1.00  0.48           H  
ATOM    136  HB1 ALA A  10       4.792   3.582   5.343  1.00  1.55           H  
ATOM    137  HB2 ALA A  10       4.825   2.199   6.448  1.00  1.71           H  
ATOM    138  HB3 ALA A  10       6.321   3.067   6.080  1.00  1.44           H  
ATOM    139  N   SER A  11       5.019  -0.512   5.173  1.00  0.33           N  
ATOM    140  CA  SER A  11       5.248  -1.907   5.535  1.00  0.36           C  
ATOM    141  C   SER A  11       5.509  -2.786   4.311  1.00  0.34           C  
ATOM    142  O   SER A  11       5.956  -3.916   4.467  1.00  0.43           O  
ATOM    143  CB  SER A  11       4.092  -2.464   6.375  1.00  0.45           C  
ATOM    144  OG  SER A  11       2.843  -2.278   5.741  1.00  1.84           O  
ATOM    145  H   SER A  11       4.085  -0.163   4.985  1.00  0.28           H  
ATOM    146  HA  SER A  11       6.140  -1.972   6.160  1.00  0.48           H  
ATOM    147  HB2 SER A  11       4.258  -3.527   6.539  1.00  1.53           H  
ATOM    148  HB3 SER A  11       4.086  -1.996   7.356  1.00  1.34           H  
ATOM    149  HG  SER A  11       2.710  -1.340   5.567  1.00  2.14           H  
ATOM    150  N   CYS A  12       5.196  -2.324   3.100  1.00  0.35           N  
ATOM    151  CA  CYS A  12       5.248  -3.144   1.900  1.00  0.42           C  
ATOM    152  C   CYS A  12       4.060  -4.114   1.843  1.00  0.35           C  
ATOM    153  O   CYS A  12       3.995  -4.974   0.966  1.00  0.71           O  
ATOM    154  CB  CYS A  12       6.571  -3.895   1.690  1.00  0.71           C  
ATOM    155  SG  CYS A  12       6.727  -4.304  -0.036  1.00  1.86           S  
ATOM    156  H   CYS A  12       4.745  -1.422   2.985  1.00  0.37           H  
ATOM    157  HA  CYS A  12       5.194  -2.445   1.072  1.00  0.62           H  
ATOM    158  HB2 CYS A  12       7.452  -3.298   1.932  1.00  1.14           H  
ATOM    159  HB3 CYS A  12       6.599  -4.844   2.217  1.00  1.56           H  
ATOM    160  N   GLU A  13       3.086  -4.002   2.749  1.00  0.29           N  
ATOM    161  CA  GLU A  13       2.026  -4.992   2.867  1.00  0.34           C  
ATOM    162  C   GLU A  13       0.842  -4.570   2.008  1.00  0.31           C  
ATOM    163  O   GLU A  13      -0.141  -4.019   2.503  1.00  0.34           O  
ATOM    164  CB  GLU A  13       1.648  -5.229   4.335  1.00  0.52           C  
ATOM    165  CG  GLU A  13       2.842  -5.766   5.138  1.00  1.42           C  
ATOM    166  CD  GLU A  13       3.373  -7.071   4.588  1.00  2.50           C  
ATOM    167  OE1 GLU A  13       2.707  -8.111   4.768  1.00  2.74           O  
ATOM    168  OE2 GLU A  13       4.464  -7.061   3.985  1.00  3.88           O  
ATOM    169  H   GLU A  13       3.050  -3.191   3.353  1.00  0.44           H  
ATOM    170  HA  GLU A  13       2.360  -5.954   2.477  1.00  0.44           H  
ATOM    171  HB2 GLU A  13       1.298  -4.294   4.776  1.00  1.25           H  
ATOM    172  HB3 GLU A  13       0.840  -5.962   4.371  1.00  1.46           H  
ATOM    173  HG2 GLU A  13       3.644  -5.036   5.100  1.00  2.01           H  
ATOM    174  HG3 GLU A  13       2.549  -5.906   6.178  1.00  2.27           H  
ATOM    175  N   HIS A  14       0.923  -4.898   0.718  1.00  0.41           N  
ATOM    176  CA  HIS A  14      -0.161  -4.701  -0.237  1.00  0.41           C  
ATOM    177  C   HIS A  14      -1.461  -5.258   0.332  1.00  0.38           C  
ATOM    178  O   HIS A  14      -2.541  -4.762   0.038  1.00  0.42           O  
ATOM    179  CB  HIS A  14       0.175  -5.342  -1.592  1.00  0.45           C  
ATOM    180  CG  HIS A  14      -0.508  -6.647  -1.888  1.00  0.48           C  
ATOM    181  ND1 HIS A  14      -1.856  -6.808  -2.113  1.00  0.55           N  
ATOM    182  CD2 HIS A  14       0.068  -7.885  -1.883  1.00  0.50           C  
ATOM    183  CE1 HIS A  14      -2.085  -8.122  -2.205  1.00  0.63           C  
ATOM    184  NE2 HIS A  14      -0.949  -8.831  -2.072  1.00  0.59           N  
ATOM    185  H   HIS A  14       1.782  -5.331   0.408  1.00  0.56           H  
ATOM    186  HA  HIS A  14      -0.298  -3.636  -0.438  1.00  0.42           H  
ATOM    187  HB2 HIS A  14      -0.190  -4.655  -2.348  1.00  0.47           H  
ATOM    188  HB3 HIS A  14       1.254  -5.449  -1.714  1.00  0.48           H  
ATOM    189  HD1 HIS A  14      -2.562  -6.083  -2.119  1.00  0.59           H  
ATOM    190  HD2 HIS A  14       1.113  -8.086  -1.720  1.00  0.51           H  
ATOM    191  HE1 HIS A  14      -3.065  -8.548  -2.299  1.00  0.73           H  
ATOM    192  N   THR A  15      -1.380  -6.346   1.087  1.00  0.37           N  
ATOM    193  CA  THR A  15      -2.553  -7.001   1.614  1.00  0.41           C  
ATOM    194  C   THR A  15      -3.315  -6.029   2.524  1.00  0.41           C  
ATOM    195  O   THR A  15      -4.540  -5.946   2.458  1.00  0.60           O  
ATOM    196  CB  THR A  15      -2.085  -8.279   2.324  1.00  0.51           C  
ATOM    197  OG1 THR A  15      -1.164  -7.943   3.347  1.00  0.63           O  
ATOM    198  CG2 THR A  15      -1.347  -9.192   1.337  1.00  0.61           C  
ATOM    199  H   THR A  15      -0.479  -6.725   1.338  1.00  0.39           H  
ATOM    200  HA  THR A  15      -3.209  -7.252   0.773  1.00  0.47           H  
ATOM    201  HB  THR A  15      -2.955  -8.802   2.728  1.00  0.58           H  
ATOM    202  HG1 THR A  15      -0.682  -8.744   3.602  1.00  1.00           H  
ATOM    203 HG21 THR A  15      -1.909  -9.263   0.412  1.00  1.46           H  
ATOM    204 HG22 THR A  15      -0.353  -8.807   1.106  1.00  1.53           H  
ATOM    205 HG23 THR A  15      -1.245 -10.192   1.757  1.00  1.24           H  
ATOM    206  N   MET A  16      -2.596  -5.240   3.327  1.00  0.32           N  
ATOM    207  CA  MET A  16      -3.153  -4.246   4.228  1.00  0.33           C  
ATOM    208  C   MET A  16      -3.414  -2.913   3.519  1.00  0.29           C  
ATOM    209  O   MET A  16      -3.733  -1.919   4.170  1.00  0.34           O  
ATOM    210  CB  MET A  16      -2.213  -4.090   5.430  1.00  0.39           C  
ATOM    211  CG  MET A  16      -2.792  -4.682   6.723  1.00  0.60           C  
ATOM    212  SD  MET A  16      -2.961  -6.480   6.894  1.00  0.91           S  
ATOM    213  CE  MET A  16      -4.553  -6.831   6.117  1.00  1.66           C  
ATOM    214  H   MET A  16      -1.586  -5.263   3.259  1.00  0.33           H  
ATOM    215  HA  MET A  16      -4.127  -4.570   4.590  1.00  0.36           H  
ATOM    216  HB2 MET A  16      -1.241  -4.532   5.224  1.00  0.43           H  
ATOM    217  HB3 MET A  16      -2.030  -3.033   5.604  1.00  0.44           H  
ATOM    218  HG2 MET A  16      -2.109  -4.398   7.519  1.00  0.68           H  
ATOM    219  HG3 MET A  16      -3.758  -4.226   6.927  1.00  0.71           H  
ATOM    220  HE1 MET A  16      -5.314  -6.171   6.529  1.00  2.62           H  
ATOM    221  HE2 MET A  16      -4.490  -6.708   5.041  1.00  2.45           H  
ATOM    222  HE3 MET A  16      -4.823  -7.861   6.335  1.00  2.28           H  
ATOM    223  N   CYS A  17      -3.397  -2.870   2.184  1.00  0.28           N  
ATOM    224  CA  CYS A  17      -3.774  -1.679   1.443  1.00  0.32           C  
ATOM    225  C   CYS A  17      -5.176  -1.192   1.805  1.00  0.36           C  
ATOM    226  O   CYS A  17      -5.524  -0.058   1.486  1.00  0.42           O  
ATOM    227  CB  CYS A  17      -3.736  -1.975  -0.051  1.00  0.49           C  
ATOM    228  SG  CYS A  17      -2.273  -1.397  -0.928  1.00  0.68           S  
ATOM    229  H   CYS A  17      -3.154  -3.676   1.625  1.00  0.33           H  
ATOM    230  HA  CYS A  17      -3.070  -0.878   1.671  1.00  0.32           H  
ATOM    231  HB2 CYS A  17      -3.954  -3.012  -0.265  1.00  0.95           H  
ATOM    232  HB3 CYS A  17      -4.557  -1.437  -0.487  1.00  0.90           H  
ATOM    233  N   GLY A  18      -5.991  -2.038   2.440  1.00  0.38           N  
ATOM    234  CA  GLY A  18      -7.322  -1.731   2.930  1.00  0.53           C  
ATOM    235  C   GLY A  18      -7.410  -0.381   3.637  1.00  0.35           C  
ATOM    236  O   GLY A  18      -8.454   0.268   3.590  1.00  0.40           O  
ATOM    237  H   GLY A  18      -5.620  -2.933   2.707  1.00  0.36           H  
ATOM    238  HA2 GLY A  18      -8.042  -1.764   2.121  1.00  0.80           H  
ATOM    239  HA3 GLY A  18      -7.608  -2.514   3.617  1.00  0.73           H  
ATOM    240  N   TYR A  19      -6.342   0.077   4.293  1.00  0.35           N  
ATOM    241  CA  TYR A  19      -6.360   1.389   4.922  1.00  0.45           C  
ATOM    242  C   TYR A  19      -6.510   2.492   3.878  1.00  0.55           C  
ATOM    243  O   TYR A  19      -7.302   3.418   4.065  1.00  0.88           O  
ATOM    244  CB  TYR A  19      -5.088   1.577   5.746  1.00  0.60           C  
ATOM    245  CG  TYR A  19      -5.125   0.775   7.022  1.00  0.79           C  
ATOM    246  CD1 TYR A  19      -6.047   1.137   8.020  1.00  1.18           C  
ATOM    247  CD2 TYR A  19      -4.524  -0.491   7.045  1.00  0.89           C  
ATOM    248  CE1 TYR A  19      -6.427   0.200   8.989  1.00  1.41           C  
ATOM    249  CE2 TYR A  19      -4.880  -1.413   8.036  1.00  1.13           C  
ATOM    250  CZ  TYR A  19      -5.869  -1.084   8.971  1.00  1.31           C  
ATOM    251  OH  TYR A  19      -6.100  -1.925  10.013  1.00  1.61           O  
ATOM    252  H   TYR A  19      -5.491  -0.473   4.337  1.00  0.41           H  
ATOM    253  HA  TYR A  19      -7.223   1.452   5.585  1.00  0.46           H  
ATOM    254  HB2 TYR A  19      -4.226   1.286   5.143  1.00  0.55           H  
ATOM    255  HB3 TYR A  19      -5.004   2.627   6.013  1.00  0.74           H  
ATOM    256  HD1 TYR A  19      -6.529   2.103   7.989  1.00  1.39           H  
ATOM    257  HD2 TYR A  19      -3.764  -0.749   6.325  1.00  1.01           H  
ATOM    258  HE1 TYR A  19      -7.174   0.463   9.715  1.00  1.75           H  
ATOM    259  HE2 TYR A  19      -4.336  -2.339   8.106  1.00  1.32           H  
ATOM    260  HH  TYR A  19      -5.328  -1.824  10.590  1.00  2.17           H  
ATOM    261  N   CYS A  20      -5.774   2.389   2.778  1.00  0.38           N  
ATOM    262  CA  CYS A  20      -5.893   3.291   1.645  1.00  0.37           C  
ATOM    263  C   CYS A  20      -7.145   2.924   0.854  1.00  0.38           C  
ATOM    264  O   CYS A  20      -7.673   1.822   1.006  1.00  0.57           O  
ATOM    265  CB  CYS A  20      -4.679   3.149   0.730  1.00  0.32           C  
ATOM    266  SG  CYS A  20      -3.047   3.458   1.428  1.00  0.44           S  
ATOM    267  H   CYS A  20      -5.272   1.523   2.624  1.00  0.36           H  
ATOM    268  HA  CYS A  20      -5.956   4.328   1.981  1.00  0.46           H  
ATOM    269  HB2 CYS A  20      -4.652   2.156   0.290  1.00  0.28           H  
ATOM    270  HB3 CYS A  20      -4.823   3.850  -0.074  1.00  0.34           H  
ATOM    271  N   GLN A  21      -7.614   3.814  -0.019  1.00  0.37           N  
ATOM    272  CA  GLN A  21      -8.790   3.594  -0.851  1.00  0.43           C  
ATOM    273  C   GLN A  21      -8.579   4.228  -2.225  1.00  0.56           C  
ATOM    274  O   GLN A  21      -7.705   5.077  -2.382  1.00  0.60           O  
ATOM    275  CB  GLN A  21     -10.061   4.108  -0.154  1.00  0.67           C  
ATOM    276  CG  GLN A  21     -10.107   5.624   0.084  1.00  1.65           C  
ATOM    277  CD  GLN A  21      -9.051   6.102   1.075  1.00  2.36           C  
ATOM    278  OE1 GLN A  21      -7.946   6.464   0.676  1.00  4.04           O  
ATOM    279  NE2 GLN A  21      -9.346   6.092   2.370  1.00  2.74           N  
ATOM    280  H   GLN A  21      -7.167   4.723  -0.105  1.00  0.47           H  
ATOM    281  HA  GLN A  21      -8.913   2.525  -1.003  1.00  0.38           H  
ATOM    282  HB2 GLN A  21     -10.918   3.839  -0.771  1.00  1.38           H  
ATOM    283  HB3 GLN A  21     -10.169   3.601   0.800  1.00  0.79           H  
ATOM    284  HG2 GLN A  21      -9.964   6.142  -0.864  1.00  3.19           H  
ATOM    285  HG3 GLN A  21     -11.094   5.882   0.466  1.00  2.32           H  
ATOM    286 HE21 GLN A  21     -10.258   5.793   2.693  1.00  2.85           H  
ATOM    287 HE22 GLN A  21      -8.628   6.370   3.037  1.00  3.94           H  
ATOM    288  N   GLY A  22      -9.350   3.805  -3.221  1.00  0.75           N  
ATOM    289  CA  GLY A  22      -9.392   4.390  -4.551  1.00  0.89           C  
ATOM    290  C   GLY A  22      -7.998   4.585  -5.151  1.00  0.68           C  
ATOM    291  O   GLY A  22      -7.284   3.596  -5.350  1.00  0.80           O  
ATOM    292  H   GLY A  22     -10.035   3.083  -3.028  1.00  0.76           H  
ATOM    293  HA2 GLY A  22      -9.942   3.706  -5.192  1.00  1.16           H  
ATOM    294  HA3 GLY A  22      -9.960   5.316  -4.504  1.00  1.02           H  
ATOM    295  N   PRO A  23      -7.582   5.833  -5.415  1.00  0.45           N  
ATOM    296  CA  PRO A  23      -6.285   6.114  -6.006  1.00  0.39           C  
ATOM    297  C   PRO A  23      -5.185   5.664  -5.055  1.00  0.32           C  
ATOM    298  O   PRO A  23      -4.173   5.096  -5.458  1.00  0.45           O  
ATOM    299  CB  PRO A  23      -6.247   7.629  -6.220  1.00  0.44           C  
ATOM    300  CG  PRO A  23      -7.225   8.175  -5.178  1.00  0.54           C  
ATOM    301  CD  PRO A  23      -8.253   7.058  -5.009  1.00  0.48           C  
ATOM    302  HA  PRO A  23      -6.170   5.594  -6.956  1.00  0.58           H  
ATOM    303  HB2 PRO A  23      -5.242   8.033  -6.099  1.00  0.63           H  
ATOM    304  HB3 PRO A  23      -6.609   7.857  -7.220  1.00  0.59           H  
ATOM    305  HG2 PRO A  23      -6.702   8.350  -4.237  1.00  0.74           H  
ATOM    306  HG3 PRO A  23      -7.699   9.095  -5.509  1.00  0.77           H  
ATOM    307  HD2 PRO A  23      -8.575   7.027  -3.967  1.00  0.67           H  
ATOM    308  HD3 PRO A  23      -9.115   7.238  -5.649  1.00  0.52           H  
ATOM    309  N   LEU A  24      -5.388   5.915  -3.766  1.00  0.22           N  
ATOM    310  CA  LEU A  24      -4.445   5.571  -2.740  1.00  0.19           C  
ATOM    311  C   LEU A  24      -4.355   4.055  -2.577  1.00  0.16           C  
ATOM    312  O   LEU A  24      -3.277   3.558  -2.278  1.00  0.20           O  
ATOM    313  CB  LEU A  24      -4.803   6.299  -1.449  1.00  0.25           C  
ATOM    314  CG  LEU A  24      -4.238   7.721  -1.451  1.00  0.33           C  
ATOM    315  CD1 LEU A  24      -4.717   8.371  -0.164  1.00  0.51           C  
ATOM    316  CD2 LEU A  24      -2.709   7.738  -1.478  1.00  0.32           C  
ATOM    317  H   LEU A  24      -6.234   6.376  -3.474  1.00  0.26           H  
ATOM    318  HA  LEU A  24      -3.479   5.923  -3.057  1.00  0.25           H  
ATOM    319  HB2 LEU A  24      -5.878   6.311  -1.284  1.00  0.29           H  
ATOM    320  HB3 LEU A  24      -4.325   5.797  -0.614  1.00  0.30           H  
ATOM    321  HG  LEU A  24      -4.629   8.286  -2.299  1.00  0.38           H  
ATOM    322 HD11 LEU A  24      -4.402   7.766   0.686  1.00  1.42           H  
ATOM    323 HD12 LEU A  24      -4.291   9.367  -0.085  1.00  1.72           H  
ATOM    324 HD13 LEU A  24      -5.802   8.429  -0.205  1.00  1.83           H  
ATOM    325 HD21 LEU A  24      -2.329   6.943  -0.839  1.00  1.47           H  
ATOM    326 HD22 LEU A  24      -2.346   7.607  -2.497  1.00  1.42           H  
ATOM    327 HD23 LEU A  24      -2.352   8.697  -1.113  1.00  1.57           H  
ATOM    328  N   TYR A  25      -5.448   3.310  -2.775  1.00  0.16           N  
ATOM    329  CA  TYR A  25      -5.390   1.849  -2.843  1.00  0.17           C  
ATOM    330  C   TYR A  25      -4.432   1.476  -3.968  1.00  0.17           C  
ATOM    331  O   TYR A  25      -3.415   0.833  -3.743  1.00  0.20           O  
ATOM    332  CB  TYR A  25      -6.796   1.253  -3.039  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -6.969  -0.260  -3.067  1.00  0.32           C  
ATOM    334  CD1 TYR A  25      -5.918  -1.143  -2.763  1.00  1.18           C  
ATOM    335  CD2 TYR A  25      -8.231  -0.784  -3.407  1.00  1.83           C  
ATOM    336  CE1 TYR A  25      -6.145  -2.528  -2.724  1.00  1.00           C  
ATOM    337  CE2 TYR A  25      -8.442  -2.172  -3.413  1.00  2.12           C  
ATOM    338  CZ  TYR A  25      -7.396  -3.046  -3.081  1.00  0.97           C  
ATOM    339  OH  TYR A  25      -7.608  -4.390  -3.081  1.00  1.34           O  
ATOM    340  H   TYR A  25      -6.294   3.791  -3.049  1.00  0.21           H  
ATOM    341  HA  TYR A  25      -4.983   1.447  -1.913  1.00  0.18           H  
ATOM    342  HB2 TYR A  25      -7.407   1.612  -2.220  1.00  0.28           H  
ATOM    343  HB3 TYR A  25      -7.215   1.632  -3.965  1.00  0.26           H  
ATOM    344  HD1 TYR A  25      -4.941  -0.772  -2.515  1.00  2.41           H  
ATOM    345  HD2 TYR A  25      -9.048  -0.122  -3.653  1.00  2.86           H  
ATOM    346  HE1 TYR A  25      -5.380  -3.195  -2.366  1.00  2.01           H  
ATOM    347  HE2 TYR A  25      -9.423  -2.557  -3.654  1.00  3.35           H  
ATOM    348  HH  TYR A  25      -8.462  -4.610  -3.481  1.00  2.38           H  
ATOM    349  N   MET A  26      -4.705   1.899  -5.195  1.00  0.20           N  
ATOM    350  CA  MET A  26      -3.870   1.444  -6.284  1.00  0.24           C  
ATOM    351  C   MET A  26      -2.456   2.027  -6.172  1.00  0.19           C  
ATOM    352  O   MET A  26      -1.503   1.449  -6.699  1.00  0.31           O  
ATOM    353  CB  MET A  26      -4.602   1.651  -7.612  1.00  0.52           C  
ATOM    354  CG  MET A  26      -5.411   0.376  -7.913  1.00  1.07           C  
ATOM    355  SD  MET A  26      -6.572  -0.139  -6.610  1.00  2.77           S  
ATOM    356  CE  MET A  26      -6.562  -1.935  -6.772  1.00  3.45           C  
ATOM    357  H   MET A  26      -5.492   2.499  -5.400  1.00  0.26           H  
ATOM    358  HA  MET A  26      -3.733   0.369  -6.173  1.00  0.34           H  
ATOM    359  HB2 MET A  26      -5.259   2.522  -7.565  1.00  0.75           H  
ATOM    360  HB3 MET A  26      -3.871   1.806  -8.397  1.00  0.47           H  
ATOM    361  HG2 MET A  26      -5.963   0.506  -8.842  1.00  1.72           H  
ATOM    362  HG3 MET A  26      -4.701  -0.437  -8.065  1.00  2.72           H  
ATOM    363  HE1 MET A  26      -6.792  -2.232  -7.789  1.00  3.44           H  
ATOM    364  HE2 MET A  26      -5.573  -2.297  -6.511  1.00  3.83           H  
ATOM    365  HE3 MET A  26      -7.296  -2.357  -6.091  1.00  4.44           H  
ATOM    366  N   THR A  27      -2.280   3.115  -5.423  1.00  0.18           N  
ATOM    367  CA  THR A  27      -0.967   3.684  -5.216  1.00  0.20           C  
ATOM    368  C   THR A  27      -0.202   2.801  -4.241  1.00  0.18           C  
ATOM    369  O   THR A  27       0.893   2.333  -4.566  1.00  0.19           O  
ATOM    370  CB  THR A  27      -1.072   5.130  -4.739  1.00  0.32           C  
ATOM    371  OG1 THR A  27      -1.252   5.953  -5.871  1.00  0.43           O  
ATOM    372  CG2 THR A  27       0.207   5.633  -4.059  1.00  0.35           C  
ATOM    373  H   THR A  27      -3.093   3.617  -5.090  1.00  0.24           H  
ATOM    374  HA  THR A  27      -0.444   3.648  -6.141  1.00  0.25           H  
ATOM    375  HB  THR A  27      -1.881   5.214  -4.038  1.00  0.35           H  
ATOM    376  HG1 THR A  27      -2.193   5.914  -6.099  1.00  1.32           H  
ATOM    377 HG21 THR A  27       1.059   5.512  -4.727  1.00  1.36           H  
ATOM    378 HG22 THR A  27       0.099   6.689  -3.814  1.00  1.51           H  
ATOM    379 HG23 THR A  27       0.404   5.097  -3.131  1.00  1.66           H  
ATOM    380  N   CYS A  28      -0.782   2.557  -3.061  1.00  0.18           N  
ATOM    381  CA  CYS A  28      -0.189   1.660  -2.088  1.00  0.21           C  
ATOM    382  C   CYS A  28       0.089   0.334  -2.751  1.00  0.19           C  
ATOM    383  O   CYS A  28       1.155  -0.216  -2.514  1.00  0.22           O  
ATOM    384  CB  CYS A  28      -1.023   1.507  -0.808  1.00  0.26           C  
ATOM    385  SG  CYS A  28      -2.596   0.654  -0.885  1.00  1.09           S  
ATOM    386  H   CYS A  28      -1.718   2.896  -2.868  1.00  0.19           H  
ATOM    387  HA  CYS A  28       0.774   2.083  -1.802  1.00  0.25           H  
ATOM    388  HB2 CYS A  28      -0.454   0.976  -0.050  1.00  0.88           H  
ATOM    389  HB3 CYS A  28      -1.259   2.504  -0.456  1.00  0.95           H  
ATOM    390  N   ILE A  29      -0.779  -0.135  -3.650  1.00  0.18           N  
ATOM    391  CA  ILE A  29      -0.517  -1.360  -4.366  1.00  0.21           C  
ATOM    392  C   ILE A  29       0.787  -1.187  -5.132  1.00  0.28           C  
ATOM    393  O   ILE A  29       1.758  -1.881  -4.866  1.00  0.36           O  
ATOM    394  CB  ILE A  29      -1.676  -1.792  -5.274  1.00  0.27           C  
ATOM    395  CG1 ILE A  29      -2.893  -2.297  -4.484  1.00  0.30           C  
ATOM    396  CG2 ILE A  29      -1.198  -2.892  -6.224  1.00  0.32           C  
ATOM    397  CD1 ILE A  29      -2.647  -3.598  -3.717  1.00  0.30           C  
ATOM    398  H   ILE A  29      -1.584   0.409  -3.916  1.00  0.19           H  
ATOM    399  HA  ILE A  29      -0.407  -2.101  -3.595  1.00  0.18           H  
ATOM    400  HB  ILE A  29      -1.984  -0.949  -5.887  1.00  0.33           H  
ATOM    401 HG12 ILE A  29      -3.195  -1.547  -3.765  1.00  0.30           H  
ATOM    402 HG13 ILE A  29      -3.716  -2.450  -5.177  1.00  0.39           H  
ATOM    403 HG21 ILE A  29      -0.651  -3.644  -5.661  1.00  1.68           H  
ATOM    404 HG22 ILE A  29      -2.050  -3.352  -6.714  1.00  1.45           H  
ATOM    405 HG23 ILE A  29      -0.538  -2.473  -6.981  1.00  1.78           H  
ATOM    406 HD11 ILE A  29      -2.268  -4.380  -4.369  1.00  1.56           H  
ATOM    407 HD12 ILE A  29      -1.950  -3.423  -2.904  1.00  1.31           H  
ATOM    408 HD13 ILE A  29      -3.581  -3.941  -3.285  1.00  1.36           H  
ATOM    409  N   GLY A  30       0.813  -0.224  -6.049  1.00  0.29           N  
ATOM    410  CA  GLY A  30       1.948   0.031  -6.916  1.00  0.33           C  
ATOM    411  C   GLY A  30       3.279   0.181  -6.177  1.00  0.48           C  
ATOM    412  O   GLY A  30       4.328   0.007  -6.791  1.00  0.95           O  
ATOM    413  H   GLY A  30      -0.020   0.335  -6.173  1.00  0.26           H  
ATOM    414  HA2 GLY A  30       2.029  -0.788  -7.632  1.00  0.39           H  
ATOM    415  HA3 GLY A  30       1.754   0.950  -7.461  1.00  0.33           H  
ATOM    416  N   ILE A  31       3.259   0.542  -4.893  1.00  0.31           N  
ATOM    417  CA  ILE A  31       4.459   0.560  -4.065  1.00  0.35           C  
ATOM    418  C   ILE A  31       4.681  -0.840  -3.488  1.00  0.34           C  
ATOM    419  O   ILE A  31       5.700  -1.470  -3.739  1.00  0.39           O  
ATOM    420  CB  ILE A  31       4.290   1.642  -2.978  1.00  0.37           C  
ATOM    421  CG1 ILE A  31       4.680   3.001  -3.585  1.00  0.42           C  
ATOM    422  CG2 ILE A  31       5.186   1.381  -1.754  1.00  0.41           C  
ATOM    423  CD1 ILE A  31       3.973   4.157  -2.872  1.00  0.43           C  
ATOM    424  H   ILE A  31       2.362   0.709  -4.455  1.00  0.41           H  
ATOM    425  HA  ILE A  31       5.348   0.763  -4.663  1.00  0.39           H  
ATOM    426  HB  ILE A  31       3.251   1.667  -2.645  1.00  0.35           H  
ATOM    427 HG12 ILE A  31       5.762   3.138  -3.537  1.00  0.52           H  
ATOM    428 HG13 ILE A  31       4.377   3.035  -4.632  1.00  0.43           H  
ATOM    429 HG21 ILE A  31       6.216   1.216  -2.072  1.00  1.69           H  
ATOM    430 HG22 ILE A  31       5.161   2.235  -1.082  1.00  1.83           H  
ATOM    431 HG23 ILE A  31       4.840   0.514  -1.192  1.00  1.54           H  
ATOM    432 HD11 ILE A  31       4.180   4.140  -1.804  1.00  1.60           H  
ATOM    433 HD12 ILE A  31       4.326   5.103  -3.281  1.00  1.56           H  
ATOM    434 HD13 ILE A  31       2.897   4.082  -3.027  1.00  1.59           H  
ATOM    435  N   THR A  32       3.736  -1.334  -2.700  1.00  0.31           N  
ATOM    436  CA  THR A  32       3.902  -2.570  -1.955  1.00  0.29           C  
ATOM    437  C   THR A  32       4.199  -3.758  -2.879  1.00  0.34           C  
ATOM    438  O   THR A  32       5.144  -4.517  -2.668  1.00  0.59           O  
ATOM    439  CB  THR A  32       2.644  -2.815  -1.124  1.00  0.24           C  
ATOM    440  OG1 THR A  32       1.506  -2.802  -1.958  1.00  0.30           O  
ATOM    441  CG2 THR A  32       2.457  -1.771  -0.015  1.00  0.28           C  
ATOM    442  H   THR A  32       2.902  -0.789  -2.548  1.00  0.31           H  
ATOM    443  HA  THR A  32       4.747  -2.450  -1.279  1.00  0.32           H  
ATOM    444  HB  THR A  32       2.735  -3.803  -0.689  1.00  0.25           H  
ATOM    445  HG1 THR A  32       1.509  -1.989  -2.473  1.00  0.32           H  
ATOM    446 HG21 THR A  32       2.385  -0.776  -0.440  1.00  1.53           H  
ATOM    447 HG22 THR A  32       1.560  -1.990   0.562  1.00  1.59           H  
ATOM    448 HG23 THR A  32       3.291  -1.765   0.677  1.00  1.66           H  
ATOM    449  N   THR A  33       3.393  -3.932  -3.922  1.00  0.25           N  
ATOM    450  CA  THR A  33       3.570  -5.007  -4.877  1.00  0.27           C  
ATOM    451  C   THR A  33       4.749  -4.714  -5.805  1.00  0.34           C  
ATOM    452  O   THR A  33       5.031  -5.530  -6.685  1.00  0.44           O  
ATOM    453  CB  THR A  33       2.262  -5.251  -5.654  1.00  0.26           C  
ATOM    454  OG1 THR A  33       1.957  -4.162  -6.504  1.00  0.33           O  
ATOM    455  CG2 THR A  33       1.096  -5.469  -4.698  1.00  0.24           C  
ATOM    456  H   THR A  33       2.655  -3.261  -4.090  1.00  0.31           H  
ATOM    457  HA  THR A  33       3.802  -5.923  -4.331  1.00  0.31           H  
ATOM    458  HB  THR A  33       2.348  -6.162  -6.240  1.00  0.33           H  
ATOM    459  HG1 THR A  33       1.126  -4.344  -6.966  1.00  1.33           H  
ATOM    460 HG21 THR A  33       1.367  -6.240  -3.978  1.00  1.36           H  
ATOM    461 HG22 THR A  33       0.879  -4.533  -4.189  1.00  1.41           H  
ATOM    462 HG23 THR A  33       0.215  -5.799  -5.249  1.00  1.34           H  
ATOM    463  N   ASP A  34       5.433  -3.569  -5.667  1.00  0.35           N  
ATOM    464  CA  ASP A  34       6.590  -3.325  -6.506  1.00  0.39           C  
ATOM    465  C   ASP A  34       7.672  -4.365  -6.219  1.00  0.38           C  
ATOM    466  O   ASP A  34       7.963  -4.630  -5.050  1.00  0.44           O  
ATOM    467  CB  ASP A  34       7.154  -1.925  -6.285  1.00  0.58           C  
ATOM    468  CG  ASP A  34       8.126  -1.619  -7.388  1.00  0.89           C  
ATOM    469  OD1 ASP A  34       7.646  -1.210  -8.468  1.00  1.89           O  
ATOM    470  OD2 ASP A  34       9.337  -1.790  -7.169  1.00  1.97           O  
ATOM    471  H   ASP A  34       5.244  -2.905  -4.919  1.00  0.33           H  
ATOM    472  HA  ASP A  34       6.246  -3.407  -7.534  1.00  0.61           H  
ATOM    473  HB2 ASP A  34       6.368  -1.178  -6.281  1.00  1.05           H  
ATOM    474  HB3 ASP A  34       7.676  -1.881  -5.327  1.00  1.16           H  
ATOM    475  N   PRO A  35       8.275  -4.977  -7.244  1.00  0.62           N  
ATOM    476  CA  PRO A  35       9.344  -5.922  -7.022  1.00  0.88           C  
ATOM    477  C   PRO A  35      10.443  -5.298  -6.170  1.00  0.86           C  
ATOM    478  O   PRO A  35      10.960  -5.951  -5.269  1.00  1.16           O  
ATOM    479  CB  PRO A  35       9.824  -6.386  -8.397  1.00  1.08           C  
ATOM    480  CG  PRO A  35       9.142  -5.456  -9.402  1.00  1.08           C  
ATOM    481  CD  PRO A  35       7.986  -4.804  -8.653  1.00  0.81           C  
ATOM    482  HA  PRO A  35       8.949  -6.783  -6.486  1.00  1.09           H  
ATOM    483  HB2 PRO A  35      10.910  -6.335  -8.495  1.00  1.20           H  
ATOM    484  HB3 PRO A  35       9.487  -7.410  -8.559  1.00  1.18           H  
ATOM    485  HG2 PRO A  35       9.851  -4.687  -9.717  1.00  1.15           H  
ATOM    486  HG3 PRO A  35       8.762  -6.010 -10.258  1.00  1.31           H  
ATOM    487  HD2 PRO A  35       7.926  -3.760  -8.956  1.00  0.74           H  
ATOM    488  HD3 PRO A  35       7.048  -5.309  -8.882  1.00  0.98           H  
ATOM    489  N   GLU A  36      10.793  -4.036  -6.390  1.00  0.75           N  
ATOM    490  CA  GLU A  36      11.866  -3.400  -5.695  1.00  1.00           C  
ATOM    491  C   GLU A  36      11.388  -2.684  -4.429  1.00  0.83           C  
ATOM    492  O   GLU A  36      12.052  -1.752  -3.984  1.00  1.02           O  
ATOM    493  CB  GLU A  36      12.517  -2.485  -6.725  1.00  1.51           C  
ATOM    494  CG  GLU A  36      13.000  -3.296  -7.937  1.00  3.05           C  
ATOM    495  CD  GLU A  36      13.909  -2.495  -8.835  1.00  3.50           C  
ATOM    496  OE1 GLU A  36      13.538  -1.352  -9.169  1.00  3.36           O  
ATOM    497  OE2 GLU A  36      14.908  -3.072  -9.306  1.00  4.62           O  
ATOM    498  H   GLU A  36      10.365  -3.410  -7.064  1.00  0.71           H  
ATOM    499  HA  GLU A  36      12.596  -4.138  -5.389  1.00  1.24           H  
ATOM    500  HB2 GLU A  36      11.824  -1.708  -7.038  1.00  1.08           H  
ATOM    501  HB3 GLU A  36      13.356  -2.015  -6.259  1.00  2.63           H  
ATOM    502  HG2 GLU A  36      13.544  -4.171  -7.583  1.00  4.25           H  
ATOM    503  HG3 GLU A  36      12.153  -3.630  -8.536  1.00  3.42           H  
ATOM    504  N   CYS A  37      10.281  -3.122  -3.823  1.00  0.74           N  
ATOM    505  CA  CYS A  37       9.749  -2.559  -2.583  1.00  0.79           C  
ATOM    506  C   CYS A  37      10.795  -2.537  -1.465  1.00  0.92           C  
ATOM    507  O   CYS A  37      11.045  -3.553  -0.807  1.00  1.12           O  
ATOM    508  CB  CYS A  37       8.541  -3.358  -2.105  1.00  0.86           C  
ATOM    509  SG  CYS A  37       7.664  -2.596  -0.757  1.00  1.35           S  
ATOM    510  H   CYS A  37       9.732  -3.833  -4.288  1.00  0.80           H  
ATOM    511  HA  CYS A  37       9.410  -1.541  -2.787  1.00  1.08           H  
ATOM    512  HB2 CYS A  37       7.819  -3.511  -2.902  1.00  1.16           H  
ATOM    513  HB3 CYS A  37       8.833  -4.320  -1.676  1.00  0.94           H  
ATOM    514  N   GLY A  38      11.450  -1.396  -1.279  1.00  1.22           N  
ATOM    515  CA  GLY A  38      12.518  -1.215  -0.310  1.00  1.58           C  
ATOM    516  C   GLY A  38      13.735  -2.077  -0.625  1.00  1.55           C  
ATOM    517  O   GLY A  38      14.509  -2.419   0.268  1.00  2.06           O  
ATOM    518  H   GLY A  38      11.299  -0.648  -1.951  1.00  1.34           H  
ATOM    519  HA2 GLY A  38      12.833  -0.178  -0.365  1.00  1.90           H  
ATOM    520  HA3 GLY A  38      12.164  -1.438   0.696  1.00  1.80           H  
ATOM    521  N   LEU A  39      13.909  -2.427  -1.896  1.00  1.25           N  
ATOM    522  CA  LEU A  39      15.020  -3.224  -2.382  1.00  1.44           C  
ATOM    523  C   LEU A  39      16.093  -2.225  -2.831  1.00  2.44           C  
ATOM    524  O   LEU A  39      15.770  -1.381  -3.676  1.00  3.05           O  
ATOM    525  CB  LEU A  39      14.485  -4.093  -3.530  1.00  1.39           C  
ATOM    526  CG  LEU A  39      15.232  -5.408  -3.793  1.00  1.73           C  
ATOM    527  CD1 LEU A  39      14.425  -6.252  -4.785  1.00  2.56           C  
ATOM    528  CD2 LEU A  39      16.613  -5.162  -4.391  1.00  3.10           C  
ATOM    529  H   LEU A  39      13.278  -2.040  -2.584  1.00  1.23           H  
ATOM    530  HA  LEU A  39      15.363  -3.883  -1.590  1.00  1.72           H  
ATOM    531  HB2 LEU A  39      13.465  -4.378  -3.266  1.00  1.44           H  
ATOM    532  HB3 LEU A  39      14.466  -3.498  -4.443  1.00  1.92           H  
ATOM    533  HG  LEU A  39      15.333  -5.970  -2.862  1.00  2.64           H  
ATOM    534 HD11 LEU A  39      14.296  -5.708  -5.720  1.00  3.36           H  
ATOM    535 HD12 LEU A  39      14.952  -7.181  -4.999  1.00  3.16           H  
ATOM    536 HD13 LEU A  39      13.450  -6.493  -4.360  1.00  3.21           H  
ATOM    537 HD21 LEU A  39      16.542  -4.492  -5.248  1.00  3.88           H  
ATOM    538 HD22 LEU A  39      17.257  -4.727  -3.633  1.00  4.12           H  
ATOM    539 HD23 LEU A  39      17.051  -6.104  -4.719  1.00  3.55           H  
ATOM    540  N   PRO A  40      17.304  -2.244  -2.250  1.00  3.10           N  
ATOM    541  CA  PRO A  40      18.381  -1.344  -2.632  1.00  4.23           C  
ATOM    542  C   PRO A  40      18.940  -1.762  -3.994  1.00  4.52           C  
ATOM    543  O   PRO A  40      19.546  -0.936  -4.672  1.00  5.53           O  
ATOM    544  CB  PRO A  40      19.432  -1.483  -1.530  1.00  4.89           C  
ATOM    545  CG  PRO A  40      19.256  -2.930  -1.070  1.00  4.31           C  
ATOM    546  CD  PRO A  40      17.749  -3.153  -1.206  1.00  3.31           C  
ATOM    547  OXT PRO A  40      18.432  -2.721  -4.563  1.00  4.56           O  
ATOM    548  HA  PRO A  40      18.032  -0.311  -2.682  1.00  4.70           H  
ATOM    549  HB2 PRO A  40      20.440  -1.280  -1.893  1.00  5.61           H  
ATOM    550  HB3 PRO A  40      19.183  -0.810  -0.709  1.00  5.26           H  
ATOM    551  HG2 PRO A  40      19.781  -3.593  -1.760  1.00  4.36           H  
ATOM    552  HG3 PRO A  40      19.614  -3.091  -0.052  1.00  4.84           H  
ATOM    553  HD2 PRO A  40      17.561  -4.201  -1.439  1.00  2.91           H  
ATOM    554  HD3 PRO A  40      17.243  -2.881  -0.284  1.00  3.61           H  
TER     555      PRO A  40
ENDMDL
MODEL       2
ATOM      1  N   ASP A   1      -8.853   1.450   9.399  1.00  5.79           N  
ATOM      2  CA  ASP A   1      -9.376   2.030  10.639  1.00  4.91           C  
ATOM      3  C   ASP A   1      -8.222   2.541  11.513  1.00  3.85           C  
ATOM      4  O   ASP A   1      -7.872   3.720  11.415  1.00  4.33           O  
ATOM      5  CB  ASP A   1     -10.587   1.255  11.205  1.00  5.72           C  
ATOM      6  CG  ASP A   1     -11.464   2.144  12.047  1.00  6.77           C  
ATOM      7  OD1 ASP A   1     -12.013   3.116  11.490  1.00  7.63           O  
ATOM      8  OD2 ASP A   1     -11.646   1.820  13.233  1.00  7.26           O  
ATOM      9  H1  ASP A   1      -8.160   2.089   9.009  1.00  6.45           H  
ATOM     10  H2  ASP A   1      -8.488   0.512   9.525  1.00  5.80           H  
ATOM     11  H3  ASP A   1      -9.593   1.380   8.707  1.00  6.63           H  
ATOM     12  HA  ASP A   1      -9.817   2.945  10.340  1.00  5.70           H  
ATOM     13  HB2 ASP A   1     -11.190   0.955  10.349  1.00  6.35           H  
ATOM     14  HB3 ASP A   1     -10.365   0.338  11.737  1.00  5.98           H  
ATOM     15  N   PRO A   2      -7.526   1.669  12.245  1.00  2.72           N  
ATOM     16  CA  PRO A   2      -6.175   1.891  12.749  1.00  1.99           C  
ATOM     17  C   PRO A   2      -5.225   1.954  11.544  1.00  1.87           C  
ATOM     18  O   PRO A   2      -5.722   1.969  10.421  1.00  2.91           O  
ATOM     19  CB  PRO A   2      -5.903   0.709  13.682  1.00  1.64           C  
ATOM     20  CG  PRO A   2      -6.820  -0.398  13.157  1.00  2.00           C  
ATOM     21  CD  PRO A   2      -7.993   0.346  12.518  1.00  2.63           C  
ATOM     22  HA  PRO A   2      -6.095   2.816  13.309  1.00  2.58           H  
ATOM     23  HB2 PRO A   2      -4.855   0.408  13.685  1.00  1.92           H  
ATOM     24  HB3 PRO A   2      -6.214   0.977  14.693  1.00  2.06           H  
ATOM     25  HG2 PRO A   2      -6.291  -0.957  12.385  1.00  2.51           H  
ATOM     26  HG3 PRO A   2      -7.142  -1.070  13.953  1.00  2.16           H  
ATOM     27  HD2 PRO A   2      -8.298  -0.113  11.578  1.00  3.43           H  
ATOM     28  HD3 PRO A   2      -8.837   0.487  13.196  1.00  2.79           H  
ATOM     29  N   MET A   3      -3.903   2.018  11.756  1.00  1.12           N  
ATOM     30  CA  MET A   3      -2.833   1.993  10.745  1.00  0.80           C  
ATOM     31  C   MET A   3      -2.989   3.038   9.625  1.00  0.72           C  
ATOM     32  O   MET A   3      -3.991   3.087   8.911  1.00  1.12           O  
ATOM     33  CB  MET A   3      -2.658   0.576  10.171  1.00  1.10           C  
ATOM     34  CG  MET A   3      -1.464   0.515   9.214  1.00  0.83           C  
ATOM     35  SD  MET A   3      -1.189  -0.961   8.204  1.00  1.37           S  
ATOM     36  CE  MET A   3      -0.267  -2.012   9.327  1.00  1.26           C  
ATOM     37  H   MET A   3      -3.597   2.063  12.724  1.00  1.45           H  
ATOM     38  HA  MET A   3      -1.912   2.252  11.273  1.00  0.65           H  
ATOM     39  HB2 MET A   3      -2.496  -0.139  10.973  1.00  1.80           H  
ATOM     40  HB3 MET A   3      -3.552   0.307   9.623  1.00  1.91           H  
ATOM     41  HG2 MET A   3      -1.599   1.285   8.464  1.00  1.47           H  
ATOM     42  HG3 MET A   3      -0.570   0.714   9.798  1.00  1.41           H  
ATOM     43  HE1 MET A   3      -0.859  -2.192  10.219  1.00  2.44           H  
ATOM     44  HE2 MET A   3      -0.055  -2.947   8.814  1.00  1.79           H  
ATOM     45  HE3 MET A   3       0.670  -1.516   9.577  1.00  2.16           H  
ATOM     46  N   THR A   4      -1.983   3.886   9.415  1.00  0.67           N  
ATOM     47  CA  THR A   4      -2.098   4.844   8.335  1.00  0.68           C  
ATOM     48  C   THR A   4      -2.040   4.161   6.979  1.00  0.53           C  
ATOM     49  O   THR A   4      -1.418   3.115   6.799  1.00  0.47           O  
ATOM     50  CB  THR A   4      -1.074   5.972   8.460  1.00  0.70           C  
ATOM     51  OG1 THR A   4       0.230   5.471   8.385  1.00  0.63           O  
ATOM     52  CG2 THR A   4      -1.263   6.742   9.766  1.00  0.91           C  
ATOM     53  H   THR A   4      -1.107   3.818   9.909  1.00  0.83           H  
ATOM     54  HA  THR A   4      -3.080   5.291   8.389  1.00  0.87           H  
ATOM     55  HB  THR A   4      -1.201   6.648   7.624  1.00  0.85           H  
ATOM     56  HG1 THR A   4       0.837   6.088   8.820  1.00  0.94           H  
ATOM     57 HG21 THR A   4      -2.285   7.112   9.826  1.00  1.52           H  
ATOM     58 HG22 THR A   4      -1.066   6.093  10.612  1.00  1.42           H  
ATOM     59 HG23 THR A   4      -0.575   7.585   9.806  1.00  2.03           H  
ATOM     60  N   CYS A   5      -2.670   4.797   5.999  1.00  0.51           N  
ATOM     61  CA  CYS A   5      -2.430   4.477   4.612  1.00  0.42           C  
ATOM     62  C   CYS A   5      -0.923   4.410   4.342  1.00  0.31           C  
ATOM     63  O   CYS A   5      -0.460   3.440   3.749  1.00  0.30           O  
ATOM     64  CB  CYS A   5      -3.139   5.495   3.720  1.00  0.42           C  
ATOM     65  SG  CYS A   5      -2.601   5.381   2.009  1.00  0.38           S  
ATOM     66  H   CYS A   5      -3.314   5.547   6.222  1.00  0.51           H  
ATOM     67  HA  CYS A   5      -2.855   3.491   4.423  1.00  0.45           H  
ATOM     68  HB2 CYS A   5      -4.210   5.309   3.762  1.00  0.44           H  
ATOM     69  HB3 CYS A   5      -2.940   6.512   4.057  1.00  0.49           H  
ATOM     70  N   GLU A   6      -0.147   5.385   4.840  1.00  0.31           N  
ATOM     71  CA  GLU A   6       1.306   5.314   4.740  1.00  0.28           C  
ATOM     72  C   GLU A   6       1.812   3.994   5.300  1.00  0.23           C  
ATOM     73  O   GLU A   6       2.446   3.262   4.558  1.00  0.31           O  
ATOM     74  CB  GLU A   6       2.011   6.472   5.449  1.00  0.48           C  
ATOM     75  CG  GLU A   6       3.489   6.530   5.040  1.00  0.91           C  
ATOM     76  CD  GLU A   6       4.257   7.632   5.735  1.00  1.71           C  
ATOM     77  OE1 GLU A   6       3.605   8.564   6.252  1.00  2.62           O  
ATOM     78  OE2 GLU A   6       5.500   7.533   5.759  1.00  2.97           O  
ATOM     79  H   GLU A   6      -0.573   6.145   5.347  1.00  0.45           H  
ATOM     80  HA  GLU A   6       1.557   5.344   3.676  1.00  0.32           H  
ATOM     81  HB2 GLU A   6       1.553   7.413   5.181  1.00  0.46           H  
ATOM     82  HB3 GLU A   6       1.957   6.339   6.530  1.00  0.79           H  
ATOM     83  HG2 GLU A   6       3.979   5.590   5.290  1.00  1.68           H  
ATOM     84  HG3 GLU A   6       3.571   6.679   3.965  1.00  1.63           H  
ATOM     85  N   GLN A   7       1.550   3.691   6.575  1.00  0.26           N  
ATOM     86  CA  GLN A   7       1.994   2.453   7.201  1.00  0.21           C  
ATOM     87  C   GLN A   7       1.748   1.272   6.271  1.00  0.22           C  
ATOM     88  O   GLN A   7       2.665   0.495   6.003  1.00  0.27           O  
ATOM     89  CB  GLN A   7       1.251   2.198   8.517  1.00  0.27           C  
ATOM     90  CG  GLN A   7       1.904   2.649   9.822  1.00  0.51           C  
ATOM     91  CD  GLN A   7       2.073   4.148   9.982  1.00  0.89           C  
ATOM     92  OE1 GLN A   7       1.365   4.762  10.783  1.00  2.11           O  
ATOM     93  NE2 GLN A   7       2.968   4.765   9.221  1.00  0.64           N  
ATOM     94  H   GLN A   7       1.020   4.346   7.135  1.00  0.36           H  
ATOM     95  HA  GLN A   7       3.062   2.505   7.378  1.00  0.26           H  
ATOM     96  HB2 GLN A   7       0.252   2.614   8.475  1.00  0.43           H  
ATOM     97  HB3 GLN A   7       1.178   1.116   8.616  1.00  0.56           H  
ATOM     98  HG2 GLN A   7       1.215   2.326  10.604  1.00  1.15           H  
ATOM     99  HG3 GLN A   7       2.860   2.147   9.936  1.00  0.92           H  
ATOM    100 HE21 GLN A   7       3.552   4.231   8.583  1.00  1.29           H  
ATOM    101 HE22 GLN A   7       3.005   5.779   9.231  1.00  0.97           H  
ATOM    102  N   ALA A   8       0.516   1.139   5.777  1.00  0.31           N  
ATOM    103  CA  ALA A   8       0.208   0.022   4.893  1.00  0.42           C  
ATOM    104  C   ALA A   8       1.183  -0.035   3.703  1.00  0.44           C  
ATOM    105  O   ALA A   8       1.689  -1.104   3.364  1.00  0.60           O  
ATOM    106  CB  ALA A   8      -1.243   0.085   4.422  1.00  0.55           C  
ATOM    107  H   ALA A   8      -0.199   1.821   6.040  1.00  0.35           H  
ATOM    108  HA  ALA A   8       0.321  -0.890   5.493  1.00  0.46           H  
ATOM    109  HB1 ALA A   8      -1.891   0.155   5.293  1.00  1.89           H  
ATOM    110  HB2 ALA A   8      -1.400   0.949   3.777  1.00  1.53           H  
ATOM    111  HB3 ALA A   8      -1.481  -0.826   3.870  1.00  1.44           H  
ATOM    112  N   MET A   9       1.485   1.107   3.075  1.00  0.34           N  
ATOM    113  CA  MET A   9       2.462   1.133   1.997  1.00  0.37           C  
ATOM    114  C   MET A   9       3.856   0.768   2.485  1.00  0.44           C  
ATOM    115  O   MET A   9       4.574  -0.048   1.905  1.00  0.56           O  
ATOM    116  CB  MET A   9       2.561   2.500   1.308  1.00  0.43           C  
ATOM    117  CG  MET A   9       1.267   3.234   0.978  1.00  1.28           C  
ATOM    118  SD  MET A   9       1.492   4.421  -0.368  1.00  1.08           S  
ATOM    119  CE  MET A   9      -0.075   5.294  -0.347  1.00  0.75           C  
ATOM    120  H   MET A   9       1.117   1.987   3.417  1.00  0.31           H  
ATOM    121  HA  MET A   9       2.161   0.370   1.304  1.00  0.49           H  
ATOM    122  HB2 MET A   9       3.163   3.179   1.911  1.00  1.47           H  
ATOM    123  HB3 MET A   9       3.084   2.318   0.373  1.00  1.53           H  
ATOM    124  HG2 MET A   9       0.489   2.528   0.708  1.00  2.49           H  
ATOM    125  HG3 MET A   9       0.955   3.794   1.853  1.00  2.26           H  
ATOM    126  HE1 MET A   9      -0.208   5.728   0.639  1.00  1.55           H  
ATOM    127  HE2 MET A   9      -0.043   6.086  -1.092  1.00  1.40           H  
ATOM    128  HE3 MET A   9      -0.882   4.601  -0.572  1.00  1.55           H  
ATOM    129  N   ALA A  10       4.254   1.457   3.540  1.00  0.37           N  
ATOM    130  CA  ALA A  10       5.583   1.540   4.085  1.00  0.39           C  
ATOM    131  C   ALA A  10       6.028   0.179   4.593  1.00  0.36           C  
ATOM    132  O   ALA A  10       7.227  -0.085   4.689  1.00  0.39           O  
ATOM    133  CB  ALA A  10       5.506   2.545   5.224  1.00  0.38           C  
ATOM    134  H   ALA A  10       3.555   2.027   3.986  1.00  0.34           H  
ATOM    135  HA  ALA A  10       6.276   1.899   3.324  1.00  0.46           H  
ATOM    136  HB1 ALA A  10       5.092   3.481   4.849  1.00  1.37           H  
ATOM    137  HB2 ALA A  10       4.851   2.150   5.999  1.00  1.47           H  
ATOM    138  HB3 ALA A  10       6.494   2.724   5.629  1.00  1.41           H  
ATOM    139  N   SER A  11       5.069  -0.682   4.906  1.00  0.35           N  
ATOM    140  CA  SER A  11       5.345  -2.040   5.352  1.00  0.36           C  
ATOM    141  C   SER A  11       5.564  -3.008   4.180  1.00  0.41           C  
ATOM    142  O   SER A  11       6.009  -4.133   4.406  1.00  0.49           O  
ATOM    143  CB  SER A  11       4.256  -2.501   6.322  1.00  0.43           C  
ATOM    144  OG  SER A  11       2.969  -2.284   5.780  1.00  1.76           O  
ATOM    145  H   SER A  11       4.113  -0.350   4.821  1.00  0.34           H  
ATOM    146  HA  SER A  11       6.266  -2.045   5.932  1.00  0.41           H  
ATOM    147  HB2 SER A  11       4.410  -3.557   6.547  1.00  1.59           H  
ATOM    148  HB3 SER A  11       4.345  -1.939   7.252  1.00  1.32           H  
ATOM    149  HG  SER A  11       2.768  -1.341   5.826  1.00  1.99           H  
ATOM    150  N   CYS A  12       5.266  -2.598   2.939  1.00  0.47           N  
ATOM    151  CA  CYS A  12       5.249  -3.444   1.741  1.00  0.52           C  
ATOM    152  C   CYS A  12       4.038  -4.380   1.764  1.00  0.37           C  
ATOM    153  O   CYS A  12       3.949  -5.291   0.940  1.00  0.67           O  
ATOM    154  CB  CYS A  12       6.550  -4.223   1.455  1.00  0.86           C  
ATOM    155  SG  CYS A  12       8.038  -3.266   1.091  1.00  1.97           S  
ATOM    156  H   CYS A  12       4.837  -1.684   2.814  1.00  0.50           H  
ATOM    157  HA  CYS A  12       5.133  -2.769   0.902  1.00  0.65           H  
ATOM    158  HB2 CYS A  12       6.768  -4.914   2.261  1.00  1.91           H  
ATOM    159  HB3 CYS A  12       6.394  -4.821   0.558  1.00  1.42           H  
ATOM    160  N   GLU A  13       3.086  -4.165   2.673  1.00  0.29           N  
ATOM    161  CA  GLU A  13       2.005  -5.103   2.900  1.00  0.33           C  
ATOM    162  C   GLU A  13       0.844  -4.827   1.954  1.00  0.27           C  
ATOM    163  O   GLU A  13      -0.164  -4.236   2.345  1.00  0.33           O  
ATOM    164  CB  GLU A  13       1.572  -5.029   4.363  1.00  0.51           C  
ATOM    165  CG  GLU A  13       2.659  -5.637   5.254  1.00  1.28           C  
ATOM    166  CD  GLU A  13       2.315  -7.066   5.606  1.00  1.68           C  
ATOM    167  OE1 GLU A  13       1.971  -7.837   4.690  1.00  2.45           O  
ATOM    168  OE2 GLU A  13       2.334  -7.363   6.820  1.00  2.58           O  
ATOM    169  H   GLU A  13       3.122  -3.355   3.276  1.00  0.47           H  
ATOM    170  HA  GLU A  13       2.369  -6.110   2.714  1.00  0.44           H  
ATOM    171  HB2 GLU A  13       1.375  -3.989   4.629  1.00  1.37           H  
ATOM    172  HB3 GLU A  13       0.653  -5.602   4.487  1.00  1.41           H  
ATOM    173  HG2 GLU A  13       3.623  -5.618   4.751  1.00  2.07           H  
ATOM    174  HG3 GLU A  13       2.745  -5.043   6.159  1.00  2.19           H  
ATOM    175  N   HIS A  14       0.964  -5.294   0.711  1.00  0.28           N  
ATOM    176  CA  HIS A  14      -0.102  -5.123  -0.260  1.00  0.30           C  
ATOM    177  C   HIS A  14      -1.416  -5.634   0.290  1.00  0.28           C  
ATOM    178  O   HIS A  14      -2.459  -5.032   0.046  1.00  0.33           O  
ATOM    179  CB  HIS A  14       0.221  -5.736  -1.620  1.00  0.34           C  
ATOM    180  CG  HIS A  14      -0.409  -7.071  -1.912  1.00  0.40           C  
ATOM    181  ND1 HIS A  14      -1.723  -7.302  -2.268  1.00  0.52           N  
ATOM    182  CD2 HIS A  14       0.229  -8.274  -1.884  1.00  0.47           C  
ATOM    183  CE1 HIS A  14      -1.866  -8.625  -2.433  1.00  0.67           C  
ATOM    184  NE2 HIS A  14      -0.703  -9.263  -2.211  1.00  0.62           N  
ATOM    185  H   HIS A  14       1.813  -5.782   0.463  1.00  0.37           H  
ATOM    186  HA  HIS A  14      -0.212  -4.064  -0.439  1.00  0.32           H  
ATOM    187  HB2 HIS A  14      -0.190  -5.054  -2.359  1.00  0.33           H  
ATOM    188  HB3 HIS A  14       1.304  -5.784  -1.737  1.00  0.38           H  
ATOM    189  HD1 HIS A  14      -2.455  -6.614  -2.400  1.00  0.60           H  
ATOM    190  HD2 HIS A  14       1.268  -8.410  -1.644  1.00  0.49           H  
ATOM    191  HE1 HIS A  14      -2.792  -9.115  -2.696  1.00  0.87           H  
ATOM    192  N   THR A  15      -1.382  -6.746   1.021  1.00  0.32           N  
ATOM    193  CA  THR A  15      -2.611  -7.361   1.469  1.00  0.40           C  
ATOM    194  C   THR A  15      -3.365  -6.454   2.447  1.00  0.41           C  
ATOM    195  O   THR A  15      -4.553  -6.682   2.681  1.00  0.66           O  
ATOM    196  CB  THR A  15      -2.350  -8.751   2.057  1.00  0.64           C  
ATOM    197  OG1 THR A  15      -1.529  -8.671   3.206  1.00  0.82           O  
ATOM    198  CG2 THR A  15      -1.698  -9.647   1.003  1.00  0.70           C  
ATOM    199  H   THR A  15      -0.497  -7.191   1.244  1.00  0.38           H  
ATOM    200  HA  THR A  15      -3.214  -7.503   0.573  1.00  0.47           H  
ATOM    201  HB  THR A  15      -3.308  -9.196   2.331  1.00  0.82           H  
ATOM    202  HG1 THR A  15      -0.646  -8.385   2.929  1.00  1.19           H  
ATOM    203 HG21 THR A  15      -2.336  -9.684   0.123  1.00  2.10           H  
ATOM    204 HG22 THR A  15      -0.724  -9.271   0.698  1.00  1.67           H  
ATOM    205 HG23 THR A  15      -1.586 -10.655   1.396  1.00  1.71           H  
ATOM    206  N   MET A  16      -2.690  -5.452   3.030  1.00  0.36           N  
ATOM    207  CA  MET A  16      -3.247  -4.491   3.967  1.00  0.34           C  
ATOM    208  C   MET A  16      -3.624  -3.182   3.291  1.00  0.34           C  
ATOM    209  O   MET A  16      -4.134  -2.284   3.963  1.00  0.49           O  
ATOM    210  CB  MET A  16      -2.224  -4.198   5.068  1.00  0.45           C  
ATOM    211  CG  MET A  16      -2.609  -4.807   6.414  1.00  0.61           C  
ATOM    212  SD  MET A  16      -2.154  -6.538   6.684  1.00  1.11           S  
ATOM    213  CE  MET A  16      -3.587  -7.342   5.964  1.00  1.49           C  
ATOM    214  H   MET A  16      -1.712  -5.301   2.806  1.00  0.48           H  
ATOM    215  HA  MET A  16      -4.158  -4.872   4.415  1.00  0.38           H  
ATOM    216  HB2 MET A  16      -1.237  -4.536   4.782  1.00  0.53           H  
ATOM    217  HB3 MET A  16      -2.135  -3.124   5.210  1.00  0.52           H  
ATOM    218  HG2 MET A  16      -2.069  -4.228   7.155  1.00  0.78           H  
ATOM    219  HG3 MET A  16      -3.681  -4.678   6.572  1.00  0.62           H  
ATOM    220  HE1 MET A  16      -3.733  -6.963   4.969  1.00  2.56           H  
ATOM    221  HE2 MET A  16      -3.410  -8.404   5.889  1.00  2.58           H  
ATOM    222  HE3 MET A  16      -4.466  -7.139   6.574  1.00  2.04           H  
ATOM    223  N   CYS A  17      -3.419  -3.027   1.982  1.00  0.27           N  
ATOM    224  CA  CYS A  17      -3.617  -1.762   1.324  1.00  0.24           C  
ATOM    225  C   CYS A  17      -5.033  -1.217   1.496  1.00  0.25           C  
ATOM    226  O   CYS A  17      -5.254  -0.063   1.161  1.00  0.29           O  
ATOM    227  CB  CYS A  17      -3.253  -1.912  -0.154  1.00  0.38           C  
ATOM    228  SG  CYS A  17      -1.507  -1.713  -0.579  1.00  1.06           S  
ATOM    229  H   CYS A  17      -3.019  -3.733   1.383  1.00  0.36           H  
ATOM    230  HA  CYS A  17      -2.949  -1.033   1.779  1.00  0.28           H  
ATOM    231  HB2 CYS A  17      -3.616  -2.857  -0.550  1.00  0.78           H  
ATOM    232  HB3 CYS A  17      -3.777  -1.141  -0.677  1.00  1.01           H  
ATOM    233  N   GLY A  18      -5.981  -1.979   2.052  1.00  0.32           N  
ATOM    234  CA  GLY A  18      -7.332  -1.521   2.326  1.00  0.44           C  
ATOM    235  C   GLY A  18      -7.387  -0.363   3.324  1.00  0.34           C  
ATOM    236  O   GLY A  18      -8.427   0.295   3.420  1.00  0.43           O  
ATOM    237  H   GLY A  18      -5.709  -2.870   2.464  1.00  0.33           H  
ATOM    238  HA2 GLY A  18      -7.802  -1.213   1.391  1.00  0.56           H  
ATOM    239  HA3 GLY A  18      -7.904  -2.343   2.751  1.00  0.58           H  
ATOM    240  N   TYR A  19      -6.308  -0.106   4.077  1.00  0.28           N  
ATOM    241  CA  TYR A  19      -6.205   1.114   4.866  1.00  0.30           C  
ATOM    242  C   TYR A  19      -6.185   2.317   3.917  1.00  0.31           C  
ATOM    243  O   TYR A  19      -6.862   3.319   4.151  1.00  0.55           O  
ATOM    244  CB  TYR A  19      -4.933   1.072   5.727  1.00  0.32           C  
ATOM    245  CG  TYR A  19      -4.979   0.092   6.886  1.00  0.40           C  
ATOM    246  CD1 TYR A  19      -5.846   0.333   7.963  1.00  0.68           C  
ATOM    247  CD2 TYR A  19      -4.234  -1.099   6.853  1.00  0.70           C  
ATOM    248  CE1 TYR A  19      -5.950  -0.603   9.008  1.00  0.94           C  
ATOM    249  CE2 TYR A  19      -4.351  -2.035   7.893  1.00  0.79           C  
ATOM    250  CZ  TYR A  19      -5.179  -1.771   8.988  1.00  0.85           C  
ATOM    251  OH  TYR A  19      -5.287  -2.667  10.007  1.00  1.17           O  
ATOM    252  H   TYR A  19      -5.491  -0.705   4.014  1.00  0.30           H  
ATOM    253  HA  TYR A  19      -7.074   1.207   5.516  1.00  0.34           H  
ATOM    254  HB2 TYR A  19      -4.080   0.859   5.084  1.00  0.36           H  
ATOM    255  HB3 TYR A  19      -4.779   2.066   6.142  1.00  0.38           H  
ATOM    256  HD1 TYR A  19      -6.383   1.268   8.010  1.00  0.90           H  
ATOM    257  HD2 TYR A  19      -3.517  -1.271   6.073  1.00  0.99           H  
ATOM    258  HE1 TYR A  19      -6.512  -0.367   9.895  1.00  1.36           H  
ATOM    259  HE2 TYR A  19      -3.704  -2.891   7.923  1.00  1.05           H  
ATOM    260  HH  TYR A  19      -4.843  -3.505   9.818  1.00  1.54           H  
ATOM    261  N   CYS A  20      -5.430   2.223   2.825  1.00  0.23           N  
ATOM    262  CA  CYS A  20      -5.481   3.176   1.724  1.00  0.25           C  
ATOM    263  C   CYS A  20      -6.734   2.870   0.907  1.00  0.36           C  
ATOM    264  O   CYS A  20      -7.253   1.755   0.968  1.00  0.66           O  
ATOM    265  CB  CYS A  20      -4.247   3.021   0.848  1.00  0.31           C  
ATOM    266  SG  CYS A  20      -2.650   3.339   1.602  1.00  0.39           S  
ATOM    267  H   CYS A  20      -5.024   1.321   2.606  1.00  0.33           H  
ATOM    268  HA  CYS A  20      -5.510   4.207   2.082  1.00  0.24           H  
ATOM    269  HB2 CYS A  20      -4.208   2.019   0.429  1.00  0.40           H  
ATOM    270  HB3 CYS A  20      -4.342   3.729   0.044  1.00  0.32           H  
ATOM    271  N   GLN A  21      -7.296   3.848   0.194  1.00  0.25           N  
ATOM    272  CA  GLN A  21      -8.587   3.671  -0.463  1.00  0.27           C  
ATOM    273  C   GLN A  21      -8.556   4.289  -1.862  1.00  0.38           C  
ATOM    274  O   GLN A  21      -7.694   5.117  -2.139  1.00  0.48           O  
ATOM    275  CB  GLN A  21      -9.723   4.209   0.433  1.00  0.44           C  
ATOM    276  CG  GLN A  21      -9.473   4.006   1.946  1.00  1.71           C  
ATOM    277  CD  GLN A  21     -10.731   3.820   2.780  1.00  2.61           C  
ATOM    278  OE1 GLN A  21     -10.972   4.548   3.744  1.00  3.22           O  
ATOM    279  NE2 GLN A  21     -11.491   2.776   2.485  1.00  3.93           N  
ATOM    280  H   GLN A  21      -6.856   4.753   0.115  1.00  0.36           H  
ATOM    281  HA  GLN A  21      -8.754   2.610  -0.634  1.00  0.30           H  
ATOM    282  HB2 GLN A  21      -9.860   5.276   0.256  1.00  1.45           H  
ATOM    283  HB3 GLN A  21     -10.635   3.696   0.136  1.00  1.12           H  
ATOM    284  HG2 GLN A  21      -8.924   3.093   2.141  1.00  2.69           H  
ATOM    285  HG3 GLN A  21      -8.893   4.843   2.334  1.00  2.29           H  
ATOM    286 HE21 GLN A  21     -11.209   2.152   1.735  1.00  4.48           H  
ATOM    287 HE22 GLN A  21     -12.317   2.582   3.040  1.00  4.83           H  
ATOM    288  N   GLY A  22      -9.425   3.831  -2.765  1.00  0.57           N  
ATOM    289  CA  GLY A  22      -9.481   4.261  -4.162  1.00  0.82           C  
ATOM    290  C   GLY A  22      -8.091   4.459  -4.793  1.00  0.61           C  
ATOM    291  O   GLY A  22      -7.308   3.508  -4.845  1.00  0.68           O  
ATOM    292  H   GLY A  22     -10.078   3.115  -2.487  1.00  0.59           H  
ATOM    293  HA2 GLY A  22      -9.973   3.472  -4.726  1.00  1.17           H  
ATOM    294  HA3 GLY A  22     -10.109   5.146  -4.239  1.00  1.01           H  
ATOM    295  N   PRO A  23      -7.739   5.673  -5.255  1.00  0.48           N  
ATOM    296  CA  PRO A  23      -6.441   5.917  -5.862  1.00  0.38           C  
ATOM    297  C   PRO A  23      -5.306   5.561  -4.914  1.00  0.30           C  
ATOM    298  O   PRO A  23      -4.264   5.075  -5.346  1.00  0.42           O  
ATOM    299  CB  PRO A  23      -6.404   7.396  -6.247  1.00  0.46           C  
ATOM    300  CG  PRO A  23      -7.508   8.031  -5.402  1.00  0.64           C  
ATOM    301  CD  PRO A  23      -8.513   6.900  -5.181  1.00  0.63           C  
ATOM    302  HA  PRO A  23      -6.337   5.300  -6.750  1.00  0.52           H  
ATOM    303  HB2 PRO A  23      -5.431   7.856  -6.057  1.00  0.63           H  
ATOM    304  HB3 PRO A  23      -6.644   7.488  -7.303  1.00  0.61           H  
ATOM    305  HG2 PRO A  23      -7.092   8.340  -4.442  1.00  0.82           H  
ATOM    306  HG3 PRO A  23      -7.958   8.885  -5.908  1.00  0.87           H  
ATOM    307  HD2 PRO A  23      -8.990   7.030  -4.210  1.00  0.78           H  
ATOM    308  HD3 PRO A  23      -9.263   6.902  -5.973  1.00  0.79           H  
ATOM    309  N   LEU A  24      -5.490   5.802  -3.622  1.00  0.29           N  
ATOM    310  CA  LEU A  24      -4.490   5.504  -2.631  1.00  0.25           C  
ATOM    311  C   LEU A  24      -4.373   3.992  -2.433  1.00  0.26           C  
ATOM    312  O   LEU A  24      -3.259   3.527  -2.237  1.00  0.22           O  
ATOM    313  CB  LEU A  24      -4.794   6.267  -1.342  1.00  0.26           C  
ATOM    314  CG  LEU A  24      -4.250   7.698  -1.410  1.00  0.33           C  
ATOM    315  CD1 LEU A  24      -4.552   8.373  -0.082  1.00  0.43           C  
ATOM    316  CD2 LEU A  24      -2.742   7.766  -1.641  1.00  0.35           C  
ATOM    317  H   LEU A  24      -6.362   6.188  -3.296  1.00  0.41           H  
ATOM    318  HA  LEU A  24      -3.539   5.829  -3.012  1.00  0.29           H  
ATOM    319  HB2 LEU A  24      -5.854   6.279  -1.111  1.00  0.27           H  
ATOM    320  HB3 LEU A  24      -4.268   5.788  -0.518  1.00  0.29           H  
ATOM    321  HG  LEU A  24      -4.767   8.243  -2.203  1.00  0.44           H  
ATOM    322 HD11 LEU A  24      -5.618   8.300   0.128  1.00  1.72           H  
ATOM    323 HD12 LEU A  24      -3.986   7.887   0.713  1.00  1.40           H  
ATOM    324 HD13 LEU A  24      -4.262   9.419  -0.152  1.00  1.54           H  
ATOM    325 HD21 LEU A  24      -2.258   7.006  -1.028  1.00  1.42           H  
ATOM    326 HD22 LEU A  24      -2.509   7.613  -2.693  1.00  1.67           H  
ATOM    327 HD23 LEU A  24      -2.379   8.752  -1.359  1.00  1.60           H  
ATOM    328  N   TYR A  25      -5.466   3.219  -2.487  1.00  0.33           N  
ATOM    329  CA  TYR A  25      -5.377   1.754  -2.535  1.00  0.31           C  
ATOM    330  C   TYR A  25      -4.469   1.378  -3.699  1.00  0.28           C  
ATOM    331  O   TYR A  25      -3.447   0.722  -3.527  1.00  0.26           O  
ATOM    332  CB  TYR A  25      -6.767   1.109  -2.655  1.00  0.38           C  
ATOM    333  CG  TYR A  25      -6.719  -0.375  -2.950  1.00  0.31           C  
ATOM    334  CD1 TYR A  25      -6.548  -1.298  -1.905  1.00  1.48           C  
ATOM    335  CD2 TYR A  25      -6.703  -0.822  -4.283  1.00  1.99           C  
ATOM    336  CE1 TYR A  25      -6.290  -2.647  -2.194  1.00  1.22           C  
ATOM    337  CE2 TYR A  25      -6.414  -2.164  -4.573  1.00  2.37           C  
ATOM    338  CZ  TYR A  25      -6.212  -3.077  -3.528  1.00  1.01           C  
ATOM    339  OH  TYR A  25      -6.023  -4.399  -3.801  1.00  1.40           O  
ATOM    340  H   TYR A  25      -6.342   3.670  -2.717  1.00  0.38           H  
ATOM    341  HA  TYR A  25      -4.915   1.327  -1.644  1.00  0.31           H  
ATOM    342  HB2 TYR A  25      -7.293   1.258  -1.716  1.00  0.61           H  
ATOM    343  HB3 TYR A  25      -7.350   1.586  -3.438  1.00  0.49           H  
ATOM    344  HD1 TYR A  25      -6.607  -0.968  -0.880  1.00  2.90           H  
ATOM    345  HD2 TYR A  25      -6.860  -0.128  -5.093  1.00  3.17           H  
ATOM    346  HE1 TYR A  25      -6.186  -3.358  -1.390  1.00  2.36           H  
ATOM    347  HE2 TYR A  25      -6.317  -2.475  -5.603  1.00  3.82           H  
ATOM    348  HH  TYR A  25      -6.221  -4.580  -4.730  1.00  2.31           H  
ATOM    349  N   MET A  26      -4.813   1.835  -4.896  1.00  0.31           N  
ATOM    350  CA  MET A  26      -4.051   1.527  -6.083  1.00  0.30           C  
ATOM    351  C   MET A  26      -2.590   1.966  -5.935  1.00  0.25           C  
ATOM    352  O   MET A  26      -1.681   1.291  -6.423  1.00  0.23           O  
ATOM    353  CB  MET A  26      -4.758   2.205  -7.254  1.00  0.49           C  
ATOM    354  CG  MET A  26      -6.087   1.510  -7.574  1.00  0.92           C  
ATOM    355  SD  MET A  26      -5.986  -0.187  -8.210  1.00  1.74           S  
ATOM    356  CE  MET A  26      -5.125   0.117  -9.764  1.00  2.11           C  
ATOM    357  H   MET A  26      -5.641   2.409  -5.002  1.00  0.40           H  
ATOM    358  HA  MET A  26      -4.051   0.449  -6.233  1.00  0.29           H  
ATOM    359  HB2 MET A  26      -4.965   3.243  -7.004  1.00  0.67           H  
ATOM    360  HB3 MET A  26      -4.114   2.190  -8.120  1.00  0.48           H  
ATOM    361  HG2 MET A  26      -6.716   1.497  -6.689  1.00  1.97           H  
ATOM    362  HG3 MET A  26      -6.608   2.101  -8.318  1.00  1.72           H  
ATOM    363  HE1 MET A  26      -5.681   0.844 -10.354  1.00  3.09           H  
ATOM    364  HE2 MET A  26      -4.123   0.487  -9.557  1.00  2.97           H  
ATOM    365  HE3 MET A  26      -5.046  -0.809 -10.325  1.00  2.52           H  
ATOM    366  N   THR A  27      -2.340   3.110  -5.302  1.00  0.25           N  
ATOM    367  CA  THR A  27      -0.995   3.654  -5.198  1.00  0.21           C  
ATOM    368  C   THR A  27      -0.197   2.798  -4.224  1.00  0.19           C  
ATOM    369  O   THR A  27       0.927   2.379  -4.508  1.00  0.24           O  
ATOM    370  CB  THR A  27      -1.069   5.130  -4.796  1.00  0.29           C  
ATOM    371  OG1 THR A  27      -1.299   5.917  -5.949  1.00  0.41           O  
ATOM    372  CG2 THR A  27       0.207   5.667  -4.142  1.00  0.32           C  
ATOM    373  H   THR A  27      -3.120   3.665  -4.974  1.00  0.30           H  
ATOM    374  HA  THR A  27      -0.512   3.562  -6.144  1.00  0.24           H  
ATOM    375  HB  THR A  27      -1.868   5.248  -4.081  1.00  0.32           H  
ATOM    376  HG1 THR A  27      -0.603   5.751  -6.606  1.00  1.19           H  
ATOM    377 HG21 THR A  27       1.049   5.565  -4.823  1.00  1.43           H  
ATOM    378 HG22 THR A  27       0.087   6.722  -3.895  1.00  1.54           H  
ATOM    379 HG23 THR A  27       0.428   5.133  -3.222  1.00  1.43           H  
ATOM    380  N   CYS A  28      -0.808   2.524  -3.077  1.00  0.19           N  
ATOM    381  CA  CYS A  28      -0.318   1.578  -2.102  1.00  0.26           C  
ATOM    382  C   CYS A  28       0.039   0.281  -2.787  1.00  0.17           C  
ATOM    383  O   CYS A  28       1.108  -0.246  -2.522  1.00  0.20           O  
ATOM    384  CB  CYS A  28      -1.352   1.358  -1.004  1.00  0.47           C  
ATOM    385  SG  CYS A  28      -0.915   0.115   0.229  1.00  1.74           S  
ATOM    386  H   CYS A  28      -1.720   2.919  -2.910  1.00  0.18           H  
ATOM    387  HA  CYS A  28       0.589   1.975  -1.650  1.00  0.41           H  
ATOM    388  HB2 CYS A  28      -1.449   2.310  -0.510  1.00  1.51           H  
ATOM    389  HB3 CYS A  28      -2.319   1.080  -1.410  1.00  1.79           H  
ATOM    390  N   ILE A  29      -0.788  -0.207  -3.711  1.00  0.17           N  
ATOM    391  CA  ILE A  29      -0.471  -1.424  -4.419  1.00  0.23           C  
ATOM    392  C   ILE A  29       0.820  -1.221  -5.197  1.00  0.27           C  
ATOM    393  O   ILE A  29       1.815  -1.887  -4.936  1.00  0.38           O  
ATOM    394  CB  ILE A  29      -1.632  -1.934  -5.288  1.00  0.29           C  
ATOM    395  CG1 ILE A  29      -2.817  -2.457  -4.457  1.00  0.31           C  
ATOM    396  CG2 ILE A  29      -1.113  -3.049  -6.199  1.00  0.36           C  
ATOM    397  CD1 ILE A  29      -2.480  -3.661  -3.574  1.00  0.28           C  
ATOM    398  H   ILE A  29      -1.625   0.290  -3.962  1.00  0.18           H  
ATOM    399  HA  ILE A  29      -0.288  -2.141  -3.646  1.00  0.25           H  
ATOM    400  HB  ILE A  29      -2.000  -1.133  -5.928  1.00  0.32           H  
ATOM    401 HG12 ILE A  29      -3.199  -1.670  -3.813  1.00  0.32           H  
ATOM    402 HG13 ILE A  29      -3.614  -2.748  -5.143  1.00  0.40           H  
ATOM    403 HG21 ILE A  29      -0.502  -3.737  -5.616  1.00  1.72           H  
ATOM    404 HG22 ILE A  29      -1.947  -3.591  -6.641  1.00  1.45           H  
ATOM    405 HG23 ILE A  29      -0.500  -2.627  -6.996  1.00  1.82           H  
ATOM    406 HD11 ILE A  29      -2.072  -4.471  -4.173  1.00  1.50           H  
ATOM    407 HD12 ILE A  29      -1.765  -3.388  -2.806  1.00  1.44           H  
ATOM    408 HD13 ILE A  29      -3.388  -3.999  -3.082  1.00  1.26           H  
ATOM    409  N   GLY A  30       0.806  -0.258  -6.114  1.00  0.26           N  
ATOM    410  CA  GLY A  30       1.954   0.119  -6.924  1.00  0.38           C  
ATOM    411  C   GLY A  30       3.254   0.216  -6.120  1.00  0.51           C  
ATOM    412  O   GLY A  30       4.330  -0.024  -6.662  1.00  0.92           O  
ATOM    413  H   GLY A  30      -0.064   0.238  -6.243  1.00  0.20           H  
ATOM    414  HA2 GLY A  30       2.081  -0.622  -7.712  1.00  0.47           H  
ATOM    415  HA3 GLY A  30       1.758   1.084  -7.389  1.00  0.40           H  
ATOM    416  N   ILE A  31       3.177   0.598  -4.846  1.00  0.35           N  
ATOM    417  CA  ILE A  31       4.328   0.686  -3.955  1.00  0.46           C  
ATOM    418  C   ILE A  31       4.648  -0.661  -3.303  1.00  0.52           C  
ATOM    419  O   ILE A  31       5.789  -1.106  -3.336  1.00  0.78           O  
ATOM    420  CB  ILE A  31       4.054   1.794  -2.925  1.00  0.49           C  
ATOM    421  CG1 ILE A  31       4.445   3.126  -3.585  1.00  0.52           C  
ATOM    422  CG2 ILE A  31       4.867   1.579  -1.644  1.00  0.59           C  
ATOM    423  CD1 ILE A  31       3.770   4.323  -2.920  1.00  0.57           C  
ATOM    424  H   ILE A  31       2.257   0.830  -4.489  1.00  0.38           H  
ATOM    425  HA  ILE A  31       5.222   0.943  -4.522  1.00  0.55           H  
ATOM    426  HB  ILE A  31       2.997   1.793  -2.650  1.00  0.43           H  
ATOM    427 HG12 ILE A  31       5.526   3.241  -3.544  1.00  0.60           H  
ATOM    428 HG13 ILE A  31       4.134   3.129  -4.629  1.00  0.48           H  
ATOM    429 HG21 ILE A  31       5.906   1.367  -1.893  1.00  1.09           H  
ATOM    430 HG22 ILE A  31       4.830   2.465  -1.017  1.00  1.61           H  
ATOM    431 HG23 ILE A  31       4.456   0.747  -1.069  1.00  1.35           H  
ATOM    432 HD11 ILE A  31       4.026   4.356  -1.865  1.00  1.48           H  
ATOM    433 HD12 ILE A  31       4.105   5.244  -3.397  1.00  1.57           H  
ATOM    434 HD13 ILE A  31       2.691   4.237  -3.033  1.00  1.64           H  
ATOM    435  N   THR A  32       3.683  -1.278  -2.637  1.00  0.36           N  
ATOM    436  CA  THR A  32       3.887  -2.508  -1.889  1.00  0.34           C  
ATOM    437  C   THR A  32       4.294  -3.657  -2.802  1.00  0.45           C  
ATOM    438  O   THR A  32       5.228  -4.397  -2.504  1.00  0.68           O  
ATOM    439  CB  THR A  32       2.620  -2.871  -1.108  1.00  0.22           C  
ATOM    440  OG1 THR A  32       1.492  -2.896  -1.956  1.00  0.26           O  
ATOM    441  CG2 THR A  32       2.362  -1.870   0.016  1.00  0.30           C  
ATOM    442  H   THR A  32       2.801  -0.805  -2.573  1.00  0.26           H  
ATOM    443  HA  THR A  32       4.699  -2.342  -1.187  1.00  0.39           H  
ATOM    444  HB  THR A  32       2.747  -3.864  -0.684  1.00  0.25           H  
ATOM    445  HG1 THR A  32       1.396  -2.030  -2.366  1.00  0.26           H  
ATOM    446 HG21 THR A  32       3.195  -1.846   0.712  1.00  1.39           H  
ATOM    447 HG22 THR A  32       2.244  -0.878  -0.410  1.00  1.23           H  
ATOM    448 HG23 THR A  32       1.466  -2.144   0.570  1.00  1.44           H  
ATOM    449  N   THR A  33       3.571  -3.815  -3.907  1.00  0.37           N  
ATOM    450  CA  THR A  33       3.802  -4.869  -4.871  1.00  0.45           C  
ATOM    451  C   THR A  33       4.904  -4.455  -5.857  1.00  0.54           C  
ATOM    452  O   THR A  33       5.185  -5.199  -6.798  1.00  0.67           O  
ATOM    453  CB  THR A  33       2.465  -5.271  -5.531  1.00  0.39           C  
ATOM    454  OG1 THR A  33       1.966  -4.284  -6.414  1.00  0.31           O  
ATOM    455  CG2 THR A  33       1.384  -5.539  -4.496  1.00  0.43           C  
ATOM    456  H   THR A  33       2.812  -3.170  -4.089  1.00  0.32           H  
ATOM    457  HA  THR A  33       4.163  -5.752  -4.346  1.00  0.59           H  
ATOM    458  HB  THR A  33       2.562  -6.223  -6.040  1.00  0.46           H  
ATOM    459  HG1 THR A  33       2.690  -3.946  -6.954  1.00  1.28           H  
ATOM    460 HG21 THR A  33       1.741  -6.315  -3.822  1.00  1.83           H  
ATOM    461 HG22 THR A  33       1.166  -4.620  -3.959  1.00  1.65           H  
ATOM    462 HG23 THR A  33       0.475  -5.888  -4.980  1.00  1.41           H  
ATOM    463  N   ASP A  34       5.534  -3.287  -5.666  1.00  0.56           N  
ATOM    464  CA  ASP A  34       6.718  -2.895  -6.421  1.00  0.70           C  
ATOM    465  C   ASP A  34       7.762  -4.008  -6.281  1.00  0.53           C  
ATOM    466  O   ASP A  34       8.061  -4.389  -5.144  1.00  0.49           O  
ATOM    467  CB  ASP A  34       7.263  -1.602  -5.802  1.00  0.98           C  
ATOM    468  CG  ASP A  34       8.511  -1.045  -6.433  1.00  1.31           C  
ATOM    469  OD1 ASP A  34       9.145  -1.735  -7.250  1.00  1.65           O  
ATOM    470  OD2 ASP A  34       8.816   0.118  -6.082  1.00  2.64           O  
ATOM    471  H   ASP A  34       5.299  -2.709  -4.868  1.00  0.48           H  
ATOM    472  HA  ASP A  34       6.423  -2.728  -7.457  1.00  1.12           H  
ATOM    473  HB2 ASP A  34       6.499  -0.831  -5.821  1.00  1.43           H  
ATOM    474  HB3 ASP A  34       7.547  -1.818  -4.780  1.00  1.37           H  
ATOM    475  N   PRO A  35       8.305  -4.569  -7.372  1.00  0.81           N  
ATOM    476  CA  PRO A  35       9.332  -5.595  -7.291  1.00  1.07           C  
ATOM    477  C   PRO A  35      10.538  -5.149  -6.457  1.00  0.95           C  
ATOM    478  O   PRO A  35      11.305  -5.992  -5.990  1.00  1.45           O  
ATOM    479  CB  PRO A  35       9.719  -5.929  -8.734  1.00  1.42           C  
ATOM    480  CG  PRO A  35       9.242  -4.725  -9.544  1.00  1.37           C  
ATOM    481  CD  PRO A  35       8.030  -4.228  -8.757  1.00  1.12           C  
ATOM    482  HA  PRO A  35       8.911  -6.491  -6.834  1.00  1.33           H  
ATOM    483  HB2 PRO A  35      10.792  -6.091  -8.851  1.00  1.52           H  
ATOM    484  HB3 PRO A  35       9.169  -6.815  -9.055  1.00  1.72           H  
ATOM    485  HG2 PRO A  35      10.020  -3.958  -9.535  1.00  1.22           H  
ATOM    486  HG3 PRO A  35       8.997  -4.990 -10.573  1.00  1.72           H  
ATOM    487  HD2 PRO A  35       7.910  -3.163  -8.928  1.00  1.11           H  
ATOM    488  HD3 PRO A  35       7.120  -4.741  -9.064  1.00  1.33           H  
ATOM    489  N   GLU A  36      10.745  -3.847  -6.265  1.00  0.62           N  
ATOM    490  CA  GLU A  36      11.861  -3.300  -5.554  1.00  0.92           C  
ATOM    491  C   GLU A  36      11.498  -2.902  -4.115  1.00  0.92           C  
ATOM    492  O   GLU A  36      12.350  -2.352  -3.418  1.00  1.23           O  
ATOM    493  CB  GLU A  36      12.355  -2.144  -6.433  1.00  1.23           C  
ATOM    494  CG  GLU A  36      12.357  -2.523  -7.932  1.00  2.58           C  
ATOM    495  CD  GLU A  36      13.431  -1.850  -8.758  1.00  2.94           C  
ATOM    496  OE1 GLU A  36      13.620  -0.621  -8.625  1.00  2.84           O  
ATOM    497  OE2 GLU A  36      14.035  -2.574  -9.577  1.00  4.10           O  
ATOM    498  H   GLU A  36      10.243  -3.125  -6.772  1.00  0.57           H  
ATOM    499  HA  GLU A  36      12.656  -4.032  -5.465  1.00  1.16           H  
ATOM    500  HB2 GLU A  36      11.739  -1.252  -6.290  1.00  1.50           H  
ATOM    501  HB3 GLU A  36      13.352  -1.925  -6.114  1.00  2.60           H  
ATOM    502  HG2 GLU A  36      12.490  -3.595  -8.062  1.00  4.08           H  
ATOM    503  HG3 GLU A  36      11.399  -2.252  -8.373  1.00  3.15           H  
ATOM    504  N   CYS A  37      10.268  -3.173  -3.654  1.00  0.75           N  
ATOM    505  CA  CYS A  37       9.748  -2.687  -2.368  1.00  0.81           C  
ATOM    506  C   CYS A  37      10.630  -3.070  -1.188  1.00  1.06           C  
ATOM    507  O   CYS A  37      10.530  -4.176  -0.660  1.00  1.28           O  
ATOM    508  CB  CYS A  37       8.309  -3.141  -2.079  1.00  0.79           C  
ATOM    509  SG  CYS A  37       7.594  -2.233  -0.676  1.00  1.35           S  
ATOM    510  H   CYS A  37       9.631  -3.642  -4.284  1.00  0.68           H  
ATOM    511  HA  CYS A  37       9.725  -1.600  -2.430  1.00  1.01           H  
ATOM    512  HB2 CYS A  37       7.690  -2.914  -2.939  1.00  0.88           H  
ATOM    513  HB3 CYS A  37       8.247  -4.213  -1.888  1.00  0.85           H  
ATOM    514  N   GLY A  38      11.502  -2.158  -0.766  1.00  1.27           N  
ATOM    515  CA  GLY A  38      12.428  -2.391   0.325  1.00  1.59           C  
ATOM    516  C   GLY A  38      13.269  -3.640   0.082  1.00  1.62           C  
ATOM    517  O   GLY A  38      13.647  -4.317   1.037  1.00  1.92           O  
ATOM    518  H   GLY A  38      11.627  -1.320  -1.321  1.00  1.31           H  
ATOM    519  HA2 GLY A  38      13.090  -1.533   0.422  1.00  1.78           H  
ATOM    520  HA3 GLY A  38      11.868  -2.504   1.253  1.00  1.82           H  
ATOM    521  N   LEU A  39      13.580  -3.957  -1.176  1.00  1.56           N  
ATOM    522  CA  LEU A  39      14.428  -5.090  -1.526  1.00  1.85           C  
ATOM    523  C   LEU A  39      15.862  -4.583  -1.714  1.00  2.01           C  
ATOM    524  O   LEU A  39      16.023  -3.518  -2.317  1.00  2.31           O  
ATOM    525  CB  LEU A  39      13.874  -5.770  -2.786  1.00  2.46           C  
ATOM    526  CG  LEU A  39      14.301  -7.242  -2.898  1.00  3.01           C  
ATOM    527  CD1 LEU A  39      13.602  -8.147  -1.870  1.00  4.25           C  
ATOM    528  CD2 LEU A  39      13.965  -7.765  -4.293  1.00  3.43           C  
ATOM    529  H   LEU A  39      13.283  -3.344  -1.927  1.00  1.52           H  
ATOM    530  HA  LEU A  39      14.379  -5.806  -0.712  1.00  2.00           H  
ATOM    531  HB2 LEU A  39      12.784  -5.736  -2.771  1.00  2.59           H  
ATOM    532  HB3 LEU A  39      14.221  -5.216  -3.660  1.00  2.71           H  
ATOM    533  HG  LEU A  39      15.380  -7.308  -2.772  1.00  3.35           H  
ATOM    534 HD11 LEU A  39      12.521  -8.021  -1.943  1.00  5.14           H  
ATOM    535 HD12 LEU A  39      13.846  -9.189  -2.074  1.00  4.92           H  
ATOM    536 HD13 LEU A  39      13.921  -7.919  -0.855  1.00  4.49           H  
ATOM    537 HD21 LEU A  39      14.478  -7.159  -5.035  1.00  3.17           H  
ATOM    538 HD22 LEU A  39      14.304  -8.796  -4.384  1.00  4.43           H  
ATOM    539 HD23 LEU A  39      12.891  -7.720  -4.464  1.00  4.12           H  
ATOM    540  N   PRO A  40      16.884  -5.247  -1.151  1.00  2.25           N  
ATOM    541  CA  PRO A  40      18.272  -4.869  -1.363  1.00  2.88           C  
ATOM    542  C   PRO A  40      18.814  -5.526  -2.636  1.00  3.56           C  
ATOM    543  O   PRO A  40      20.018  -5.436  -2.848  1.00  4.18           O  
ATOM    544  CB  PRO A  40      19.002  -5.383  -0.123  1.00  3.12           C  
ATOM    545  CG  PRO A  40      18.244  -6.670   0.198  1.00  3.00           C  
ATOM    546  CD  PRO A  40      16.799  -6.342  -0.196  1.00  2.47           C  
ATOM    547  OXT PRO A  40      18.190  -6.477  -3.108  1.00  4.27           O  
ATOM    548  HA  PRO A  40      18.395  -3.788  -1.440  1.00  3.16           H  
ATOM    549  HB2 PRO A  40      20.063  -5.555  -0.305  1.00  3.60           H  
ATOM    550  HB3 PRO A  40      18.869  -4.663   0.684  1.00  3.30           H  
ATOM    551  HG2 PRO A  40      18.625  -7.479  -0.428  1.00  3.26           H  
ATOM    552  HG3 PRO A  40      18.338  -6.933   1.249  1.00  3.43           H  
ATOM    553  HD2 PRO A  40      16.323  -7.224  -0.622  1.00  2.67           H  
ATOM    554  HD3 PRO A  40      16.251  -6.013   0.685  1.00  2.56           H  
TER     555      PRO A  40
ENDMDL
MODEL       3
ATOM      1  N   ASP A   1      -1.846  -4.841  13.392  1.00  9.56           N  
ATOM      2  CA  ASP A   1      -2.292  -3.646  14.134  1.00  8.10           C  
ATOM      3  C   ASP A   1      -3.116  -2.776  13.193  1.00  5.92           C  
ATOM      4  O   ASP A   1      -2.916  -2.859  11.983  1.00  6.42           O  
ATOM      5  CB  ASP A   1      -1.107  -2.813  14.656  1.00  9.35           C  
ATOM      6  CG  ASP A   1       0.033  -2.812  13.673  1.00 10.66           C  
ATOM      7  OD1 ASP A   1       0.643  -3.887  13.513  1.00 12.03           O  
ATOM      8  OD2 ASP A   1       0.273  -1.781  13.020  1.00 10.71           O  
ATOM      9  H1  ASP A   1      -2.101  -4.787  12.403  1.00  9.56           H  
ATOM     10  H2  ASP A   1      -0.835  -4.922  13.438  1.00 10.54           H  
ATOM     11  H3  ASP A   1      -2.280  -5.669  13.788  1.00 10.03           H  
ATOM     12  HA  ASP A   1      -2.917  -3.968  14.964  1.00  8.16           H  
ATOM     13  HB2 ASP A   1      -1.405  -1.791  14.879  1.00  9.09           H  
ATOM     14  HB3 ASP A   1      -0.744  -3.259  15.581  1.00 10.11           H  
ATOM     15  N   PRO A   2      -4.017  -1.929  13.717  1.00  3.91           N  
ATOM     16  CA  PRO A   2      -4.528  -0.802  12.961  1.00  2.00           C  
ATOM     17  C   PRO A   2      -3.346   0.111  12.651  1.00  1.89           C  
ATOM     18  O   PRO A   2      -2.362   0.122  13.384  1.00  3.66           O  
ATOM     19  CB  PRO A   2      -5.536  -0.115  13.881  1.00  1.31           C  
ATOM     20  CG  PRO A   2      -4.964  -0.393  15.269  1.00  2.90           C  
ATOM     21  CD  PRO A   2      -4.372  -1.791  15.119  1.00  4.02           C  
ATOM     22  HA  PRO A   2      -5.003  -1.134  12.040  1.00  2.98           H  
ATOM     23  HB2 PRO A   2      -5.633   0.947  13.671  1.00  2.34           H  
ATOM     24  HB3 PRO A   2      -6.509  -0.592  13.795  1.00  1.71           H  
ATOM     25  HG2 PRO A   2      -4.167   0.316  15.490  1.00  4.21           H  
ATOM     26  HG3 PRO A   2      -5.713  -0.352  16.055  1.00  3.13           H  
ATOM     27  HD2 PRO A   2      -3.509  -1.869  15.774  1.00  5.65           H  
ATOM     28  HD3 PRO A   2      -5.125  -2.537  15.376  1.00  4.13           H  
ATOM     29  N   MET A   3      -3.403   0.869  11.563  1.00  0.82           N  
ATOM     30  CA  MET A   3      -2.255   1.599  11.051  1.00  0.56           C  
ATOM     31  C   MET A   3      -2.788   2.716  10.155  1.00  0.61           C  
ATOM     32  O   MET A   3      -4.007   2.883  10.078  1.00  1.06           O  
ATOM     33  CB  MET A   3      -1.344   0.578  10.367  1.00  0.95           C  
ATOM     34  CG  MET A   3      -1.866   0.166   8.993  1.00  0.92           C  
ATOM     35  SD  MET A   3      -0.870  -1.070   8.130  1.00  1.29           S  
ATOM     36  CE  MET A   3      -1.128  -2.564   9.093  1.00  1.74           C  
ATOM     37  H   MET A   3      -4.240   0.893  10.997  1.00  2.01           H  
ATOM     38  HA  MET A   3      -1.642   2.071  11.817  1.00  0.65           H  
ATOM     39  HB2 MET A   3      -0.347   0.989  10.297  1.00  2.07           H  
ATOM     40  HB3 MET A   3      -1.264  -0.315  10.987  1.00  1.86           H  
ATOM     41  HG2 MET A   3      -2.890  -0.180   9.086  1.00  1.62           H  
ATOM     42  HG3 MET A   3      -1.879   1.040   8.353  1.00  1.96           H  
ATOM     43  HE1 MET A   3      -2.192  -2.782   9.129  1.00  3.05           H  
ATOM     44  HE2 MET A   3      -0.597  -3.376   8.597  1.00  2.29           H  
ATOM     45  HE3 MET A   3      -0.735  -2.433  10.097  1.00  2.35           H  
ATOM     46  N   THR A   4      -1.921   3.472   9.493  1.00  0.44           N  
ATOM     47  CA  THR A   4      -2.333   4.385   8.445  1.00  0.38           C  
ATOM     48  C   THR A   4      -2.167   3.724   7.081  1.00  0.33           C  
ATOM     49  O   THR A   4      -1.393   2.782   6.922  1.00  0.34           O  
ATOM     50  CB  THR A   4      -1.515   5.675   8.527  1.00  0.39           C  
ATOM     51  OG1 THR A   4      -0.130   5.427   8.431  1.00  0.47           O  
ATOM     52  CG2 THR A   4      -1.755   6.415   9.838  1.00  0.55           C  
ATOM     53  H   THR A   4      -0.931   3.345   9.615  1.00  0.60           H  
ATOM     54  HA  THR A   4      -3.382   4.652   8.548  1.00  0.46           H  
ATOM     55  HB  THR A   4      -1.834   6.281   7.686  1.00  0.56           H  
ATOM     56  HG1 THR A   4       0.346   6.260   8.587  1.00  0.86           H  
ATOM     57 HG21 THR A   4      -2.815   6.645   9.939  1.00  1.65           H  
ATOM     58 HG22 THR A   4      -1.419   5.810  10.679  1.00  1.54           H  
ATOM     59 HG23 THR A   4      -1.184   7.342   9.834  1.00  1.82           H  
ATOM     60  N   CYS A   5      -2.848   4.264   6.076  1.00  0.36           N  
ATOM     61  CA  CYS A   5      -2.540   4.016   4.675  1.00  0.34           C  
ATOM     62  C   CYS A   5      -1.030   4.030   4.443  1.00  0.35           C  
ATOM     63  O   CYS A   5      -0.468   3.103   3.860  1.00  0.41           O  
ATOM     64  CB  CYS A   5      -3.174   5.127   3.842  1.00  0.36           C  
ATOM     65  SG  CYS A   5      -2.571   5.190   2.148  1.00  0.38           S  
ATOM     66  H   CYS A   5      -3.497   5.016   6.287  1.00  0.41           H  
ATOM     67  HA  CYS A   5      -2.929   3.041   4.382  1.00  0.34           H  
ATOM     68  HB2 CYS A   5      -4.254   5.009   3.849  1.00  0.35           H  
ATOM     69  HB3 CYS A   5      -2.920   6.086   4.286  1.00  0.46           H  
ATOM     70  N   GLU A   6      -0.383   5.085   4.939  1.00  0.31           N  
ATOM     71  CA  GLU A   6       1.057   5.206   4.896  1.00  0.30           C  
ATOM     72  C   GLU A   6       1.700   3.994   5.548  1.00  0.31           C  
ATOM     73  O   GLU A   6       2.481   3.333   4.892  1.00  0.37           O  
ATOM     74  CB  GLU A   6       1.491   6.518   5.537  1.00  0.38           C  
ATOM     75  CG  GLU A   6       3.000   6.739   5.450  1.00  0.62           C  
ATOM     76  CD  GLU A   6       3.360   8.168   5.773  1.00  1.71           C  
ATOM     77  OE1 GLU A   6       2.593   8.820   6.513  1.00  2.75           O  
ATOM     78  OE2 GLU A   6       4.401   8.632   5.270  1.00  2.71           O  
ATOM     79  H   GLU A   6      -0.911   5.799   5.414  1.00  0.34           H  
ATOM     80  HA  GLU A   6       1.368   5.216   3.852  1.00  0.38           H  
ATOM     81  HB2 GLU A   6       1.031   7.330   4.992  1.00  0.56           H  
ATOM     82  HB3 GLU A   6       1.166   6.553   6.570  1.00  0.49           H  
ATOM     83  HG2 GLU A   6       3.527   6.074   6.134  1.00  1.08           H  
ATOM     84  HG3 GLU A   6       3.323   6.526   4.431  1.00  1.28           H  
ATOM     85  N   GLN A   7       1.391   3.663   6.799  1.00  0.31           N  
ATOM     86  CA  GLN A   7       2.007   2.511   7.434  1.00  0.35           C  
ATOM     87  C   GLN A   7       1.847   1.237   6.594  1.00  0.41           C  
ATOM     88  O   GLN A   7       2.822   0.510   6.426  1.00  0.44           O  
ATOM     89  CB  GLN A   7       1.519   2.322   8.880  1.00  0.47           C  
ATOM     90  CG  GLN A   7       1.929   3.409   9.889  1.00  0.73           C  
ATOM     91  CD  GLN A   7       3.272   4.042   9.558  1.00  1.10           C  
ATOM     92  OE1 GLN A   7       4.310   3.442   9.824  1.00  2.77           O  
ATOM     93  NE2 GLN A   7       3.277   5.220   8.948  1.00  0.71           N  
ATOM     94  H   GLN A   7       0.756   4.245   7.321  1.00  0.32           H  
ATOM     95  HA  GLN A   7       3.081   2.686   7.438  1.00  0.30           H  
ATOM     96  HB2 GLN A   7       0.434   2.238   8.895  1.00  0.50           H  
ATOM     97  HB3 GLN A   7       1.946   1.383   9.231  1.00  0.83           H  
ATOM     98  HG2 GLN A   7       1.171   4.180   9.963  1.00  1.67           H  
ATOM     99  HG3 GLN A   7       2.001   2.940  10.870  1.00  1.47           H  
ATOM    100 HE21 GLN A   7       2.418   5.735   8.786  1.00  1.62           H  
ATOM    101 HE22 GLN A   7       4.151   5.592   8.584  1.00  1.26           H  
ATOM    102  N   ALA A   8       0.665   0.949   6.043  1.00  0.46           N  
ATOM    103  CA  ALA A   8       0.496  -0.239   5.201  1.00  0.58           C  
ATOM    104  C   ALA A   8       1.515  -0.223   4.050  1.00  0.53           C  
ATOM    105  O   ALA A   8       2.286  -1.164   3.850  1.00  0.58           O  
ATOM    106  CB  ALA A   8      -0.937  -0.307   4.657  1.00  0.68           C  
ATOM    107  H   ALA A   8      -0.111   1.590   6.185  1.00  0.43           H  
ATOM    108  HA  ALA A   8       0.660  -1.130   5.818  1.00  0.65           H  
ATOM    109  HB1 ALA A   8      -1.657  -0.343   5.474  1.00  1.95           H  
ATOM    110  HB2 ALA A   8      -1.158   0.560   4.034  1.00  1.27           H  
ATOM    111  HB3 ALA A   8      -1.045  -1.210   4.055  1.00  1.72           H  
ATOM    112  N   MET A   9       1.521   0.876   3.300  1.00  0.49           N  
ATOM    113  CA  MET A   9       2.356   1.088   2.126  1.00  0.50           C  
ATOM    114  C   MET A   9       3.835   1.056   2.459  1.00  0.36           C  
ATOM    115  O   MET A   9       4.620   0.401   1.783  1.00  0.43           O  
ATOM    116  CB  MET A   9       1.961   2.446   1.559  1.00  0.82           C  
ATOM    117  CG  MET A   9       2.766   2.997   0.378  1.00  1.12           C  
ATOM    118  SD  MET A   9       2.461   4.757   0.046  1.00  0.89           S  
ATOM    119  CE  MET A   9       0.680   4.782  -0.239  1.00  0.72           C  
ATOM    120  H   MET A   9       0.895   1.629   3.572  1.00  0.56           H  
ATOM    121  HA  MET A   9       2.164   0.290   1.422  1.00  0.55           H  
ATOM    122  HB2 MET A   9       0.917   2.359   1.276  1.00  2.16           H  
ATOM    123  HB3 MET A   9       2.081   3.155   2.374  1.00  1.99           H  
ATOM    124  HG2 MET A   9       3.831   2.922   0.592  1.00  2.28           H  
ATOM    125  HG3 MET A   9       2.545   2.419  -0.515  1.00  2.32           H  
ATOM    126  HE1 MET A   9       0.435   4.107  -1.054  1.00  1.77           H  
ATOM    127  HE2 MET A   9       0.158   4.474   0.665  1.00  1.73           H  
ATOM    128  HE3 MET A   9       0.382   5.797  -0.500  1.00  1.38           H  
ATOM    129  N   ALA A  10       4.205   1.770   3.507  1.00  0.33           N  
ATOM    130  CA  ALA A  10       5.546   1.934   4.011  1.00  0.42           C  
ATOM    131  C   ALA A  10       6.043   0.567   4.469  1.00  0.42           C  
ATOM    132  O   ALA A  10       7.221   0.252   4.324  1.00  0.60           O  
ATOM    133  CB  ALA A  10       5.484   2.943   5.165  1.00  0.42           C  
ATOM    134  H   ALA A  10       3.470   2.214   4.025  1.00  0.33           H  
ATOM    135  HA  ALA A  10       6.193   2.324   3.225  1.00  0.54           H  
ATOM    136  HB1 ALA A  10       4.821   2.576   5.949  1.00  1.33           H  
ATOM    137  HB2 ALA A  10       6.471   3.103   5.592  1.00  1.36           H  
ATOM    138  HB3 ALA A  10       5.090   3.897   4.807  1.00  1.58           H  
ATOM    139  N   SER A  11       5.127  -0.262   4.973  1.00  0.34           N  
ATOM    140  CA  SER A  11       5.439  -1.630   5.343  1.00  0.40           C  
ATOM    141  C   SER A  11       5.351  -2.577   4.146  1.00  0.37           C  
ATOM    142  O   SER A  11       5.592  -3.775   4.320  1.00  0.50           O  
ATOM    143  CB  SER A  11       4.545  -2.077   6.499  1.00  0.60           C  
ATOM    144  OG  SER A  11       4.675  -1.143   7.562  1.00  2.01           O  
ATOM    145  H   SER A  11       4.154   0.028   4.977  1.00  0.32           H  
ATOM    146  HA  SER A  11       6.464  -1.673   5.710  1.00  0.55           H  
ATOM    147  HB2 SER A  11       3.505  -2.135   6.166  1.00  1.36           H  
ATOM    148  HB3 SER A  11       4.857  -3.072   6.827  1.00  1.28           H  
ATOM    149  HG  SER A  11       4.045  -0.431   7.386  1.00  2.25           H  
ATOM    150  N   CYS A  12       5.000  -2.091   2.946  1.00  0.38           N  
ATOM    151  CA  CYS A  12       5.087  -2.903   1.745  1.00  0.42           C  
ATOM    152  C   CYS A  12       4.011  -3.994   1.768  1.00  0.43           C  
ATOM    153  O   CYS A  12       4.123  -5.024   1.108  1.00  0.61           O  
ATOM    154  CB  CYS A  12       6.492  -3.453   1.494  1.00  0.57           C  
ATOM    155  SG  CYS A  12       6.703  -3.839  -0.231  1.00  1.70           S  
ATOM    156  H   CYS A  12       4.532  -1.188   2.812  1.00  0.41           H  
ATOM    157  HA  CYS A  12       4.933  -2.220   0.918  1.00  0.53           H  
ATOM    158  HB2 CYS A  12       7.245  -2.699   1.702  1.00  1.31           H  
ATOM    159  HB3 CYS A  12       6.709  -4.358   2.048  1.00  1.34           H  
ATOM    160  N   GLU A  13       2.947  -3.753   2.542  1.00  0.43           N  
ATOM    161  CA  GLU A  13       1.911  -4.713   2.860  1.00  0.49           C  
ATOM    162  C   GLU A  13       0.755  -4.516   1.878  1.00  0.35           C  
ATOM    163  O   GLU A  13      -0.141  -3.709   2.127  1.00  0.55           O  
ATOM    164  CB  GLU A  13       1.493  -4.472   4.321  1.00  0.83           C  
ATOM    165  CG  GLU A  13       0.802  -5.684   4.952  1.00  1.65           C  
ATOM    166  CD  GLU A  13       1.801  -6.616   5.593  1.00  1.50           C  
ATOM    167  OE1 GLU A  13       2.176  -6.342   6.749  1.00  2.10           O  
ATOM    168  OE2 GLU A  13       2.157  -7.643   4.987  1.00  2.77           O  
ATOM    169  H   GLU A  13       2.863  -2.847   2.988  1.00  0.45           H  
ATOM    170  HA  GLU A  13       2.305  -5.723   2.773  1.00  0.56           H  
ATOM    171  HB2 GLU A  13       2.377  -4.250   4.921  1.00  1.61           H  
ATOM    172  HB3 GLU A  13       0.830  -3.607   4.376  1.00  2.28           H  
ATOM    173  HG2 GLU A  13       0.174  -5.323   5.763  1.00  3.05           H  
ATOM    174  HG3 GLU A  13       0.183  -6.215   4.228  1.00  2.88           H  
ATOM    175  N   HIS A  14       0.744  -5.238   0.757  1.00  0.27           N  
ATOM    176  CA  HIS A  14      -0.340  -5.083  -0.206  1.00  0.26           C  
ATOM    177  C   HIS A  14      -1.642  -5.572   0.411  1.00  0.25           C  
ATOM    178  O   HIS A  14      -2.712  -5.089   0.059  1.00  0.30           O  
ATOM    179  CB  HIS A  14      -0.039  -5.744  -1.555  1.00  0.30           C  
ATOM    180  CG  HIS A  14      -0.846  -6.971  -1.868  1.00  0.38           C  
ATOM    181  ND1 HIS A  14      -2.205  -7.005  -2.086  1.00  0.49           N  
ATOM    182  CD2 HIS A  14      -0.380  -8.249  -1.913  1.00  0.53           C  
ATOM    183  CE1 HIS A  14      -2.550  -8.290  -2.239  1.00  0.67           C  
ATOM    184  NE2 HIS A  14      -1.474  -9.091  -2.151  1.00  0.69           N  
ATOM    185  H   HIS A  14       1.438  -5.967   0.613  1.00  0.48           H  
ATOM    186  HA  HIS A  14      -0.469  -4.031  -0.458  1.00  0.28           H  
ATOM    187  HB2 HIS A  14      -0.321  -5.025  -2.321  1.00  0.29           H  
ATOM    188  HB3 HIS A  14       1.027  -5.945  -1.653  1.00  0.40           H  
ATOM    189  HD1 HIS A  14      -2.834  -6.213  -2.048  1.00  0.52           H  
ATOM    190  HD2 HIS A  14       0.644  -8.540  -1.767  1.00  0.59           H  
ATOM    191  HE1 HIS A  14      -3.557  -8.636  -2.380  1.00  0.83           H  
ATOM    192  N   THR A  15      -1.600  -6.578   1.279  1.00  0.31           N  
ATOM    193  CA  THR A  15      -2.845  -7.136   1.767  1.00  0.41           C  
ATOM    194  C   THR A  15      -3.590  -6.090   2.609  1.00  0.42           C  
ATOM    195  O   THR A  15      -4.805  -5.948   2.479  1.00  0.62           O  
ATOM    196  CB  THR A  15      -2.607  -8.476   2.470  1.00  0.61           C  
ATOM    197  OG1 THR A  15      -1.895  -8.293   3.677  1.00  0.93           O  
ATOM    198  CG2 THR A  15      -1.849  -9.449   1.561  1.00  0.61           C  
ATOM    199  H   THR A  15      -0.717  -6.978   1.563  1.00  0.35           H  
ATOM    200  HA  THR A  15      -3.473  -7.358   0.901  1.00  0.47           H  
ATOM    201  HB  THR A  15      -3.587  -8.908   2.673  1.00  0.78           H  
ATOM    202  HG1 THR A  15      -0.994  -8.639   3.577  1.00  0.93           H  
ATOM    203 HG21 THR A  15      -2.390  -9.571   0.623  1.00  1.65           H  
ATOM    204 HG22 THR A  15      -0.848  -9.079   1.346  1.00  1.46           H  
ATOM    205 HG23 THR A  15      -1.765 -10.418   2.051  1.00  1.67           H  
ATOM    206  N   MET A  16      -2.873  -5.314   3.428  1.00  0.36           N  
ATOM    207  CA  MET A  16      -3.460  -4.242   4.222  1.00  0.36           C  
ATOM    208  C   MET A  16      -3.421  -2.906   3.481  1.00  0.27           C  
ATOM    209  O   MET A  16      -3.741  -1.867   4.053  1.00  0.34           O  
ATOM    210  CB  MET A  16      -2.774  -4.159   5.591  1.00  0.61           C  
ATOM    211  CG  MET A  16      -3.762  -4.520   6.706  1.00  1.11           C  
ATOM    212  SD  MET A  16      -4.312  -6.242   6.798  1.00  1.73           S  
ATOM    213  CE  MET A  16      -2.752  -7.052   7.196  1.00  1.95           C  
ATOM    214  H   MET A  16      -1.867  -5.404   3.445  1.00  0.43           H  
ATOM    215  HA  MET A  16      -4.518  -4.456   4.382  1.00  0.48           H  
ATOM    216  HB2 MET A  16      -1.918  -4.822   5.631  1.00  0.92           H  
ATOM    217  HB3 MET A  16      -2.398  -3.153   5.757  1.00  0.44           H  
ATOM    218  HG2 MET A  16      -3.306  -4.277   7.663  1.00  1.29           H  
ATOM    219  HG3 MET A  16      -4.656  -3.912   6.584  1.00  1.17           H  
ATOM    220  HE1 MET A  16      -2.326  -6.564   8.069  1.00  3.29           H  
ATOM    221  HE2 MET A  16      -2.933  -8.101   7.425  1.00  2.58           H  
ATOM    222  HE3 MET A  16      -2.062  -6.979   6.358  1.00  2.72           H  
ATOM    223  N   CYS A  17      -3.129  -2.916   2.182  1.00  0.35           N  
ATOM    224  CA  CYS A  17      -3.331  -1.757   1.322  1.00  0.38           C  
ATOM    225  C   CYS A  17      -4.779  -1.259   1.414  1.00  0.39           C  
ATOM    226  O   CYS A  17      -5.052  -0.078   1.222  1.00  0.38           O  
ATOM    227  CB  CYS A  17      -2.937  -2.153  -0.095  1.00  0.59           C  
ATOM    228  SG  CYS A  17      -3.219  -0.989  -1.416  1.00  1.45           S  
ATOM    229  H   CYS A  17      -2.855  -3.782   1.739  1.00  0.42           H  
ATOM    230  HA  CYS A  17      -2.669  -0.957   1.655  1.00  0.37           H  
ATOM    231  HB2 CYS A  17      -1.877  -2.390  -0.100  1.00  1.76           H  
ATOM    232  HB3 CYS A  17      -3.530  -3.005  -0.404  1.00  1.64           H  
ATOM    233  N   GLY A  18      -5.697  -2.138   1.828  1.00  0.53           N  
ATOM    234  CA  GLY A  18      -7.050  -1.802   2.239  1.00  0.56           C  
ATOM    235  C   GLY A  18      -7.173  -0.628   3.220  1.00  0.46           C  
ATOM    236  O   GLY A  18      -8.253  -0.039   3.300  1.00  0.57           O  
ATOM    237  H   GLY A  18      -5.406  -3.093   1.973  1.00  0.71           H  
ATOM    238  HA2 GLY A  18      -7.630  -1.565   1.349  1.00  0.62           H  
ATOM    239  HA3 GLY A  18      -7.485  -2.679   2.716  1.00  0.69           H  
ATOM    240  N   TYR A  19      -6.120  -0.274   3.965  1.00  0.37           N  
ATOM    241  CA  TYR A  19      -6.129   0.913   4.812  1.00  0.38           C  
ATOM    242  C   TYR A  19      -6.272   2.165   3.945  1.00  0.40           C  
ATOM    243  O   TYR A  19      -7.019   3.074   4.301  1.00  0.71           O  
ATOM    244  CB  TYR A  19      -4.849   0.993   5.666  1.00  0.35           C  
ATOM    245  CG  TYR A  19      -4.988   0.366   7.039  1.00  0.47           C  
ATOM    246  CD1 TYR A  19      -5.538   1.125   8.086  1.00  1.22           C  
ATOM    247  CD2 TYR A  19      -4.741  -1.005   7.235  1.00  0.96           C  
ATOM    248  CE1 TYR A  19      -5.994   0.485   9.250  1.00  1.66           C  
ATOM    249  CE2 TYR A  19      -5.173  -1.634   8.417  1.00  1.34           C  
ATOM    250  CZ  TYR A  19      -5.919  -0.909   9.355  1.00  1.53           C  
ATOM    251  OH  TYR A  19      -6.790  -1.561  10.178  1.00  2.23           O  
ATOM    252  H   TYR A  19      -5.268  -0.818   3.907  1.00  0.36           H  
ATOM    253  HA  TYR A  19      -6.991   0.867   5.479  1.00  0.52           H  
ATOM    254  HB2 TYR A  19      -4.005   0.557   5.131  1.00  0.50           H  
ATOM    255  HB3 TYR A  19      -4.615   2.045   5.829  1.00  0.56           H  
ATOM    256  HD1 TYR A  19      -5.722   2.182   7.955  1.00  1.66           H  
ATOM    257  HD2 TYR A  19      -4.274  -1.585   6.458  1.00  1.48           H  
ATOM    258  HE1 TYR A  19      -6.533   1.051   9.994  1.00  2.27           H  
ATOM    259  HE2 TYR A  19      -5.049  -2.698   8.541  1.00  1.88           H  
ATOM    260  HH  TYR A  19      -7.586  -1.010  10.252  1.00  3.65           H  
ATOM    261  N   CYS A  20      -5.560   2.214   2.821  1.00  0.22           N  
ATOM    262  CA  CYS A  20      -5.647   3.286   1.836  1.00  0.26           C  
ATOM    263  C   CYS A  20      -6.953   3.136   1.066  1.00  0.34           C  
ATOM    264  O   CYS A  20      -7.739   2.230   1.341  1.00  0.65           O  
ATOM    265  CB  CYS A  20      -4.497   3.156   0.849  1.00  0.26           C  
ATOM    266  SG  CYS A  20      -2.818   3.240   1.499  1.00  0.28           S  
ATOM    267  H   CYS A  20      -5.079   1.369   2.533  1.00  0.30           H  
ATOM    268  HA  CYS A  20      -5.601   4.279   2.285  1.00  0.32           H  
ATOM    269  HB2 CYS A  20      -4.631   2.222   0.324  1.00  0.30           H  
ATOM    270  HB3 CYS A  20      -4.583   3.937   0.115  1.00  0.31           H  
ATOM    271  N   GLN A  21      -7.202   4.006   0.083  1.00  0.34           N  
ATOM    272  CA  GLN A  21      -8.442   3.971  -0.670  1.00  0.42           C  
ATOM    273  C   GLN A  21      -8.283   4.549  -2.074  1.00  0.50           C  
ATOM    274  O   GLN A  21      -7.473   5.447  -2.283  1.00  0.57           O  
ATOM    275  CB  GLN A  21      -9.537   4.726   0.100  1.00  0.77           C  
ATOM    276  CG  GLN A  21      -9.048   6.014   0.794  1.00  1.59           C  
ATOM    277  CD  GLN A  21      -8.528   5.778   2.213  1.00  2.56           C  
ATOM    278  OE1 GLN A  21      -9.062   4.952   2.949  1.00  3.17           O  
ATOM    279  NE2 GLN A  21      -7.510   6.505   2.652  1.00  3.97           N  
ATOM    280  H   GLN A  21      -6.532   4.723  -0.153  1.00  0.53           H  
ATOM    281  HA  GLN A  21      -8.704   2.923  -0.807  1.00  0.35           H  
ATOM    282  HB2 GLN A  21     -10.299   5.011  -0.621  1.00  1.19           H  
ATOM    283  HB3 GLN A  21     -10.006   4.064   0.829  1.00  0.96           H  
ATOM    284  HG2 GLN A  21      -8.289   6.498   0.179  1.00  2.76           H  
ATOM    285  HG3 GLN A  21      -9.899   6.691   0.879  1.00  2.00           H  
ATOM    286 HE21 GLN A  21      -7.113   7.282   2.129  1.00  4.44           H  
ATOM    287 HE22 GLN A  21      -7.223   6.371   3.619  1.00  4.97           H  
ATOM    288  N   GLY A  22      -9.063   4.044  -3.029  1.00  0.67           N  
ATOM    289  CA  GLY A  22      -9.117   4.523  -4.404  1.00  0.86           C  
ATOM    290  C   GLY A  22      -7.726   4.739  -5.012  1.00  0.71           C  
ATOM    291  O   GLY A  22      -6.968   3.775  -5.119  1.00  0.85           O  
ATOM    292  H   GLY A  22      -9.684   3.284  -2.792  1.00  0.71           H  
ATOM    293  HA2 GLY A  22      -9.593   3.741  -4.985  1.00  1.20           H  
ATOM    294  HA3 GLY A  22      -9.751   5.406  -4.462  1.00  0.97           H  
ATOM    295  N   PRO A  23      -7.344   5.977  -5.366  1.00  0.53           N  
ATOM    296  CA  PRO A  23      -6.037   6.261  -5.937  1.00  0.57           C  
ATOM    297  C   PRO A  23      -4.942   5.794  -4.992  1.00  0.52           C  
ATOM    298  O   PRO A  23      -3.957   5.192  -5.411  1.00  0.63           O  
ATOM    299  CB  PRO A  23      -5.984   7.775  -6.155  1.00  0.61           C  
ATOM    300  CG  PRO A  23      -7.014   8.321  -5.167  1.00  0.57           C  
ATOM    301  CD  PRO A  23      -8.062   7.208  -5.097  1.00  0.48           C  
ATOM    302  HA  PRO A  23      -5.919   5.742  -6.885  1.00  0.78           H  
ATOM    303  HB2 PRO A  23      -4.989   8.194  -5.993  1.00  0.80           H  
ATOM    304  HB3 PRO A  23      -6.303   7.995  -7.172  1.00  0.76           H  
ATOM    305  HG2 PRO A  23      -6.547   8.454  -4.191  1.00  0.75           H  
ATOM    306  HG3 PRO A  23      -7.432   9.270  -5.496  1.00  0.79           H  
ATOM    307  HD2 PRO A  23      -8.519   7.205  -4.109  1.00  0.58           H  
ATOM    308  HD3 PRO A  23      -8.819   7.344  -5.870  1.00  0.60           H  
ATOM    309  N   LEU A  24      -5.126   6.057  -3.703  1.00  0.38           N  
ATOM    310  CA  LEU A  24      -4.227   5.625  -2.669  1.00  0.29           C  
ATOM    311  C   LEU A  24      -4.218   4.108  -2.515  1.00  0.22           C  
ATOM    312  O   LEU A  24      -3.171   3.570  -2.184  1.00  0.27           O  
ATOM    313  CB  LEU A  24      -4.534   6.363  -1.369  1.00  0.26           C  
ATOM    314  CG  LEU A  24      -3.846   7.725  -1.352  1.00  0.37           C  
ATOM    315  CD1 LEU A  24      -4.273   8.433  -0.080  1.00  0.46           C  
ATOM    316  CD2 LEU A  24      -2.325   7.570  -1.335  1.00  0.42           C  
ATOM    317  H   LEU A  24      -5.933   6.579  -3.412  1.00  0.38           H  
ATOM    318  HA  LEU A  24      -3.239   5.915  -2.975  1.00  0.38           H  
ATOM    319  HB2 LEU A  24      -5.602   6.478  -1.206  1.00  0.30           H  
ATOM    320  HB3 LEU A  24      -4.114   5.822  -0.530  1.00  0.26           H  
ATOM    321  HG  LEU A  24      -4.170   8.316  -2.207  1.00  0.49           H  
ATOM    322 HD11 LEU A  24      -5.359   8.500  -0.073  1.00  1.59           H  
ATOM    323 HD12 LEU A  24      -3.922   7.858   0.777  1.00  1.46           H  
ATOM    324 HD13 LEU A  24      -3.840   9.429  -0.068  1.00  1.68           H  
ATOM    325 HD21 LEU A  24      -2.057   6.716  -0.714  1.00  1.66           H  
ATOM    326 HD22 LEU A  24      -1.952   7.427  -2.347  1.00  1.36           H  
ATOM    327 HD23 LEU A  24      -1.878   8.470  -0.926  1.00  1.51           H  
ATOM    328  N   TYR A  25      -5.335   3.411  -2.748  1.00  0.21           N  
ATOM    329  CA  TYR A  25      -5.329   1.949  -2.784  1.00  0.18           C  
ATOM    330  C   TYR A  25      -4.449   1.503  -3.942  1.00  0.17           C  
ATOM    331  O   TYR A  25      -3.463   0.804  -3.745  1.00  0.18           O  
ATOM    332  CB  TYR A  25      -6.741   1.366  -2.909  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -6.778  -0.149  -2.860  1.00  0.28           C  
ATOM    334  CD1 TYR A  25      -6.609  -0.907  -4.037  1.00  1.58           C  
ATOM    335  CD2 TYR A  25      -6.948  -0.804  -1.626  1.00  1.99           C  
ATOM    336  CE1 TYR A  25      -6.610  -2.313  -3.977  1.00  1.48           C  
ATOM    337  CE2 TYR A  25      -6.984  -2.208  -1.577  1.00  2.13           C  
ATOM    338  CZ  TYR A  25      -6.802  -2.960  -2.747  1.00  0.68           C  
ATOM    339  OH  TYR A  25      -6.973  -4.310  -2.683  1.00  0.98           O  
ATOM    340  H   TYR A  25      -6.131   3.902  -3.129  1.00  0.31           H  
ATOM    341  HA  TYR A  25      -4.897   1.541  -1.866  1.00  0.19           H  
ATOM    342  HB2 TYR A  25      -7.342   1.740  -2.085  1.00  0.29           H  
ATOM    343  HB3 TYR A  25      -7.205   1.687  -3.840  1.00  0.24           H  
ATOM    344  HD1 TYR A  25      -6.493  -0.416  -4.992  1.00  2.97           H  
ATOM    345  HD2 TYR A  25      -7.066  -0.229  -0.717  1.00  3.28           H  
ATOM    346  HE1 TYR A  25      -6.503  -2.886  -4.885  1.00  2.78           H  
ATOM    347  HE2 TYR A  25      -7.144  -2.716  -0.638  1.00  3.52           H  
ATOM    348  HH  TYR A  25      -6.710  -4.806  -3.473  1.00  1.50           H  
ATOM    349  N   MET A  26      -4.767   1.917  -5.166  1.00  0.19           N  
ATOM    350  CA  MET A  26      -3.948   1.555  -6.298  1.00  0.21           C  
ATOM    351  C   MET A  26      -2.494   1.948  -6.060  1.00  0.18           C  
ATOM    352  O   MET A  26      -1.598   1.227  -6.488  1.00  0.20           O  
ATOM    353  CB  MET A  26      -4.510   2.188  -7.570  1.00  0.40           C  
ATOM    354  CG  MET A  26      -5.565   1.290  -8.229  1.00  0.78           C  
ATOM    355  SD  MET A  26      -5.359   1.096 -10.015  1.00  2.23           S  
ATOM    356  CE  MET A  26      -6.327  -0.394 -10.304  1.00  2.23           C  
ATOM    357  H   MET A  26      -5.535   2.556  -5.323  1.00  0.23           H  
ATOM    358  HA  MET A  26      -3.948   0.469  -6.391  1.00  0.26           H  
ATOM    359  HB2 MET A  26      -4.910   3.185  -7.380  1.00  0.52           H  
ATOM    360  HB3 MET A  26      -3.684   2.296  -8.259  1.00  0.52           H  
ATOM    361  HG2 MET A  26      -5.524   0.288  -7.807  1.00  1.36           H  
ATOM    362  HG3 MET A  26      -6.548   1.707  -8.025  1.00  1.50           H  
ATOM    363  HE1 MET A  26      -7.349  -0.233  -9.974  1.00  3.02           H  
ATOM    364  HE2 MET A  26      -6.307  -0.632 -11.367  1.00  3.21           H  
ATOM    365  HE3 MET A  26      -5.882  -1.216  -9.744  1.00  2.26           H  
ATOM    366  N   THR A  27      -2.248   3.051  -5.364  1.00  0.22           N  
ATOM    367  CA  THR A  27      -0.903   3.556  -5.221  1.00  0.23           C  
ATOM    368  C   THR A  27      -0.177   2.647  -4.236  1.00  0.23           C  
ATOM    369  O   THR A  27       0.912   2.148  -4.524  1.00  0.26           O  
ATOM    370  CB  THR A  27      -0.953   5.012  -4.771  1.00  0.32           C  
ATOM    371  OG1 THR A  27      -1.150   5.804  -5.922  1.00  0.40           O  
ATOM    372  CG2 THR A  27       0.363   5.487  -4.153  1.00  0.33           C  
ATOM    373  H   THR A  27      -3.024   3.637  -5.092  1.00  0.24           H  
ATOM    374  HA  THR A  27      -0.398   3.482  -6.156  1.00  0.24           H  
ATOM    375  HB  THR A  27      -1.731   5.136  -4.044  1.00  0.37           H  
ATOM    376  HG1 THR A  27      -2.050   5.615  -6.224  1.00  1.22           H  
ATOM    377 HG21 THR A  27       1.190   5.279  -4.833  1.00  1.53           H  
ATOM    378 HG22 THR A  27       0.311   6.560  -3.969  1.00  1.53           H  
ATOM    379 HG23 THR A  27       0.544   4.986  -3.204  1.00  1.67           H  
ATOM    380  N   CYS A  28      -0.791   2.391  -3.079  1.00  0.25           N  
ATOM    381  CA  CYS A  28      -0.247   1.417  -2.162  1.00  0.30           C  
ATOM    382  C   CYS A  28      -0.057   0.086  -2.840  1.00  0.29           C  
ATOM    383  O   CYS A  28       0.955  -0.537  -2.563  1.00  0.32           O  
ATOM    384  CB  CYS A  28      -0.983   1.297  -0.830  1.00  0.35           C  
ATOM    385  SG  CYS A  28      -2.709   0.866  -0.685  1.00  1.19           S  
ATOM    386  H   CYS A  28      -1.703   2.779  -2.871  1.00  0.24           H  
ATOM    387  HA  CYS A  28       0.750   1.771  -1.903  1.00  0.34           H  
ATOM    388  HB2 CYS A  28      -0.476   0.568  -0.215  1.00  1.15           H  
ATOM    389  HB3 CYS A  28      -0.947   2.275  -0.365  1.00  1.08           H  
ATOM    390  N   ILE A  29      -0.920  -0.335  -3.765  1.00  0.25           N  
ATOM    391  CA  ILE A  29      -0.686  -1.572  -4.462  1.00  0.24           C  
ATOM    392  C   ILE A  29       0.605  -1.442  -5.250  1.00  0.21           C  
ATOM    393  O   ILE A  29       1.564  -2.161  -4.998  1.00  0.21           O  
ATOM    394  CB  ILE A  29      -1.868  -2.006  -5.338  1.00  0.27           C  
ATOM    395  CG1 ILE A  29      -3.080  -2.480  -4.527  1.00  0.33           C  
ATOM    396  CG2 ILE A  29      -1.417  -3.149  -6.245  1.00  0.27           C  
ATOM    397  CD1 ILE A  29      -2.773  -3.654  -3.586  1.00  0.26           C  
ATOM    398  H   ILE A  29      -1.702   0.223  -4.057  1.00  0.24           H  
ATOM    399  HA  ILE A  29      -0.542  -2.289  -3.680  1.00  0.27           H  
ATOM    400  HB  ILE A  29      -2.186  -1.183  -5.975  1.00  0.30           H  
ATOM    401 HG12 ILE A  29      -3.485  -1.649  -3.962  1.00  0.46           H  
ATOM    402 HG13 ILE A  29      -3.854  -2.778  -5.227  1.00  0.41           H  
ATOM    403 HG21 ILE A  29      -0.881  -3.883  -5.651  1.00  1.17           H  
ATOM    404 HG22 ILE A  29      -2.287  -3.609  -6.702  1.00  1.22           H  
ATOM    405 HG23 ILE A  29      -0.754  -2.776  -7.021  1.00  1.15           H  
ATOM    406 HD11 ILE A  29      -2.328  -4.486  -4.129  1.00  1.67           H  
ATOM    407 HD12 ILE A  29      -2.095  -3.358  -2.788  1.00  1.59           H  
ATOM    408 HD13 ILE A  29      -3.700  -3.990  -3.129  1.00  1.80           H  
ATOM    409  N   GLY A  30       0.608  -0.483  -6.169  1.00  0.23           N  
ATOM    410  CA  GLY A  30       1.723  -0.137  -7.023  1.00  0.26           C  
ATOM    411  C   GLY A  30       3.040  -0.181  -6.262  1.00  0.31           C  
ATOM    412  O   GLY A  30       4.034  -0.653  -6.798  1.00  0.58           O  
ATOM    413  H   GLY A  30      -0.223   0.079  -6.236  1.00  0.24           H  
ATOM    414  HA2 GLY A  30       1.756  -0.845  -7.850  1.00  0.32           H  
ATOM    415  HA3 GLY A  30       1.575   0.871  -7.413  1.00  0.33           H  
ATOM    416  N   ILE A  31       3.062   0.286  -5.017  1.00  0.26           N  
ATOM    417  CA  ILE A  31       4.257   0.265  -4.186  1.00  0.30           C  
ATOM    418  C   ILE A  31       4.465  -1.136  -3.607  1.00  0.31           C  
ATOM    419  O   ILE A  31       5.485  -1.770  -3.845  1.00  0.41           O  
ATOM    420  CB  ILE A  31       4.102   1.362  -3.116  1.00  0.32           C  
ATOM    421  CG1 ILE A  31       4.542   2.681  -3.770  1.00  0.38           C  
ATOM    422  CG2 ILE A  31       4.968   1.101  -1.874  1.00  0.36           C  
ATOM    423  CD1 ILE A  31       4.035   3.910  -3.017  1.00  0.39           C  
ATOM    424  H   ILE A  31       2.210   0.704  -4.660  1.00  0.34           H  
ATOM    425  HA  ILE A  31       5.152   0.444  -4.778  1.00  0.34           H  
ATOM    426  HB  ILE A  31       3.060   1.429  -2.801  1.00  0.30           H  
ATOM    427 HG12 ILE A  31       5.626   2.717  -3.859  1.00  0.44           H  
ATOM    428 HG13 ILE A  31       4.119   2.735  -4.774  1.00  0.40           H  
ATOM    429 HG21 ILE A  31       5.990   0.871  -2.175  1.00  1.22           H  
ATOM    430 HG22 ILE A  31       4.982   1.977  -1.231  1.00  1.25           H  
ATOM    431 HG23 ILE A  31       4.570   0.271  -1.290  1.00  1.36           H  
ATOM    432 HD11 ILE A  31       2.961   3.826  -2.851  1.00  1.52           H  
ATOM    433 HD12 ILE A  31       4.551   4.020  -2.064  1.00  1.54           H  
ATOM    434 HD13 ILE A  31       4.228   4.788  -3.630  1.00  1.49           H  
ATOM    435  N   THR A  32       3.517  -1.622  -2.818  1.00  0.26           N  
ATOM    436  CA  THR A  32       3.688  -2.817  -2.005  1.00  0.25           C  
ATOM    437  C   THR A  32       3.982  -4.054  -2.855  1.00  0.29           C  
ATOM    438  O   THR A  32       4.792  -4.913  -2.495  1.00  0.42           O  
ATOM    439  CB  THR A  32       2.438  -3.025  -1.151  1.00  0.25           C  
ATOM    440  OG1 THR A  32       1.301  -3.105  -1.980  1.00  0.29           O  
ATOM    441  CG2 THR A  32       2.259  -1.857  -0.169  1.00  0.30           C  
ATOM    442  H   THR A  32       2.683  -1.071  -2.698  1.00  0.24           H  
ATOM    443  HA  THR A  32       4.529  -2.639  -1.343  1.00  0.28           H  
ATOM    444  HB  THR A  32       2.528  -3.975  -0.620  1.00  0.27           H  
ATOM    445  HG1 THR A  32       1.269  -2.320  -2.538  1.00  0.33           H  
ATOM    446 HG21 THR A  32       2.446  -0.897  -0.642  1.00  1.32           H  
ATOM    447 HG22 THR A  32       1.260  -1.884   0.254  1.00  1.45           H  
ATOM    448 HG23 THR A  32       2.951  -1.921   0.653  1.00  1.28           H  
ATOM    449  N   THR A  33       3.295  -4.158  -3.988  1.00  0.27           N  
ATOM    450  CA  THR A  33       3.434  -5.272  -4.894  1.00  0.31           C  
ATOM    451  C   THR A  33       4.682  -5.080  -5.766  1.00  0.40           C  
ATOM    452  O   THR A  33       5.018  -5.976  -6.539  1.00  0.54           O  
ATOM    453  CB  THR A  33       2.104  -5.479  -5.659  1.00  0.25           C  
ATOM    454  OG1 THR A  33       1.788  -4.464  -6.602  1.00  0.25           O  
ATOM    455  CG2 THR A  33       0.943  -5.605  -4.681  1.00  0.26           C  
ATOM    456  H   THR A  33       2.648  -3.422  -4.240  1.00  0.29           H  
ATOM    457  HA  THR A  33       3.604  -6.180  -4.313  1.00  0.37           H  
ATOM    458  HB  THR A  33       2.093  -6.444  -6.145  1.00  0.29           H  
ATOM    459  HG1 THR A  33       2.601  -4.107  -6.995  1.00  1.25           H  
ATOM    460 HG21 THR A  33       1.192  -6.361  -3.937  1.00  1.56           H  
ATOM    461 HG22 THR A  33       0.762  -4.649  -4.197  1.00  1.44           H  
ATOM    462 HG23 THR A  33       0.045  -5.923  -5.210  1.00  1.65           H  
ATOM    463  N   ASP A  34       5.386  -3.944  -5.676  1.00  0.37           N  
ATOM    464  CA  ASP A  34       6.554  -3.722  -6.529  1.00  0.44           C  
ATOM    465  C   ASP A  34       7.728  -4.563  -6.038  1.00  0.38           C  
ATOM    466  O   ASP A  34       8.013  -4.530  -4.841  1.00  0.36           O  
ATOM    467  CB  ASP A  34       6.980  -2.248  -6.508  1.00  0.59           C  
ATOM    468  CG  ASP A  34       7.772  -1.871  -7.739  1.00  1.13           C  
ATOM    469  OD1 ASP A  34       8.725  -2.583  -8.103  1.00  2.26           O  
ATOM    470  OD2 ASP A  34       7.387  -0.872  -8.380  1.00  2.03           O  
ATOM    471  H   ASP A  34       5.152  -3.230  -4.983  1.00  0.33           H  
ATOM    472  HA  ASP A  34       6.269  -4.001  -7.543  1.00  0.62           H  
ATOM    473  HB2 ASP A  34       6.107  -1.618  -6.460  1.00  1.00           H  
ATOM    474  HB3 ASP A  34       7.583  -2.040  -5.624  1.00  1.10           H  
ATOM    475  N   PRO A  35       8.448  -5.296  -6.897  1.00  0.56           N  
ATOM    476  CA  PRO A  35       9.721  -5.871  -6.500  1.00  0.63           C  
ATOM    477  C   PRO A  35      10.626  -4.810  -5.861  1.00  0.63           C  
ATOM    478  O   PRO A  35      11.255  -5.076  -4.840  1.00  0.95           O  
ATOM    479  CB  PRO A  35      10.331  -6.497  -7.759  1.00  0.80           C  
ATOM    480  CG  PRO A  35       9.480  -5.989  -8.926  1.00  0.92           C  
ATOM    481  CD  PRO A  35       8.158  -5.541  -8.298  1.00  0.86           C  
ATOM    482  HA  PRO A  35       9.551  -6.655  -5.760  1.00  0.75           H  
ATOM    483  HB2 PRO A  35      11.380  -6.220  -7.884  1.00  0.91           H  
ATOM    484  HB3 PRO A  35      10.246  -7.580  -7.699  1.00  1.06           H  
ATOM    485  HG2 PRO A  35       9.975  -5.118  -9.360  1.00  1.01           H  
ATOM    486  HG3 PRO A  35       9.335  -6.748  -9.699  1.00  1.19           H  
ATOM    487  HD2 PRO A  35       7.813  -4.669  -8.846  1.00  0.99           H  
ATOM    488  HD3 PRO A  35       7.379  -6.299  -8.344  1.00  1.03           H  
ATOM    489  N   GLU A  36      10.655  -3.590  -6.401  1.00  0.65           N  
ATOM    490  CA  GLU A  36      11.573  -2.538  -5.989  1.00  0.89           C  
ATOM    491  C   GLU A  36      11.197  -1.859  -4.657  1.00  0.99           C  
ATOM    492  O   GLU A  36      11.764  -0.820  -4.309  1.00  1.48           O  
ATOM    493  CB  GLU A  36      11.674  -1.528  -7.144  1.00  1.20           C  
ATOM    494  CG  GLU A  36      13.078  -0.926  -7.201  1.00  1.79           C  
ATOM    495  CD  GLU A  36      13.377  -0.276  -8.530  1.00  2.21           C  
ATOM    496  OE1 GLU A  36      13.302  -0.986  -9.553  1.00  3.32           O  
ATOM    497  OE2 GLU A  36      13.809   0.894  -8.540  1.00  2.53           O  
ATOM    498  H   GLU A  36      10.041  -3.374  -7.184  1.00  0.73           H  
ATOM    499  HA  GLU A  36      12.539  -3.019  -5.854  1.00  0.97           H  
ATOM    500  HB2 GLU A  36      11.486  -2.041  -8.087  1.00  1.41           H  
ATOM    501  HB3 GLU A  36      10.925  -0.740  -7.037  1.00  1.70           H  
ATOM    502  HG2 GLU A  36      13.185  -0.197  -6.405  1.00  2.41           H  
ATOM    503  HG3 GLU A  36      13.801  -1.722  -7.037  1.00  2.06           H  
ATOM    504  N   CYS A  37      10.234  -2.414  -3.921  1.00  0.72           N  
ATOM    505  CA  CYS A  37       9.658  -1.851  -2.696  1.00  0.93           C  
ATOM    506  C   CYS A  37      10.657  -1.781  -1.535  1.00  1.25           C  
ATOM    507  O   CYS A  37      10.580  -2.550  -0.576  1.00  1.58           O  
ATOM    508  CB  CYS A  37       8.456  -2.691  -2.275  1.00  0.82           C  
ATOM    509  SG  CYS A  37       7.454  -2.033  -0.953  1.00  1.48           S  
ATOM    510  H   CYS A  37       9.824  -3.257  -4.291  1.00  0.57           H  
ATOM    511  HA  CYS A  37       9.312  -0.843  -2.921  1.00  1.22           H  
ATOM    512  HB2 CYS A  37       7.785  -2.864  -3.109  1.00  0.92           H  
ATOM    513  HB3 CYS A  37       8.794  -3.643  -1.870  1.00  0.84           H  
ATOM    514  N   GLY A  38      11.627  -0.876  -1.614  1.00  1.55           N  
ATOM    515  CA  GLY A  38      12.732  -0.840  -0.669  1.00  1.88           C  
ATOM    516  C   GLY A  38      13.559  -2.117  -0.800  1.00  1.57           C  
ATOM    517  O   GLY A  38      13.841  -2.804   0.182  1.00  1.80           O  
ATOM    518  H   GLY A  38      11.667  -0.322  -2.461  1.00  1.66           H  
ATOM    519  HA2 GLY A  38      13.366   0.020  -0.879  1.00  2.19           H  
ATOM    520  HA3 GLY A  38      12.348  -0.757   0.346  1.00  2.21           H  
ATOM    521  N   LEU A  39      13.942  -2.457  -2.028  1.00  1.29           N  
ATOM    522  CA  LEU A  39      14.860  -3.553  -2.304  1.00  1.28           C  
ATOM    523  C   LEU A  39      16.248  -3.227  -1.732  1.00  1.67           C  
ATOM    524  O   LEU A  39      16.735  -2.126  -2.002  1.00  2.06           O  
ATOM    525  CB  LEU A  39      14.913  -3.763  -3.824  1.00  1.50           C  
ATOM    526  CG  LEU A  39      15.352  -5.161  -4.286  1.00  1.79           C  
ATOM    527  CD1 LEU A  39      14.409  -6.302  -3.881  1.00  2.40           C  
ATOM    528  CD2 LEU A  39      15.444  -5.137  -5.817  1.00  3.13           C  
ATOM    529  H   LEU A  39      13.737  -1.804  -2.773  1.00  1.38           H  
ATOM    530  HA  LEU A  39      14.427  -4.430  -1.830  1.00  1.39           H  
ATOM    531  HB2 LEU A  39      13.910  -3.612  -4.216  1.00  1.56           H  
ATOM    532  HB3 LEU A  39      15.564  -3.007  -4.266  1.00  1.81           H  
ATOM    533  HG  LEU A  39      16.345  -5.367  -3.883  1.00  2.43           H  
ATOM    534 HD11 LEU A  39      13.424  -6.151  -4.310  1.00  3.54           H  
ATOM    535 HD12 LEU A  39      14.811  -7.238  -4.264  1.00  2.60           H  
ATOM    536 HD13 LEU A  39      14.314  -6.392  -2.803  1.00  3.25           H  
ATOM    537 HD21 LEU A  39      16.014  -4.273  -6.154  1.00  4.11           H  
ATOM    538 HD22 LEU A  39      15.950  -6.035  -6.161  1.00  3.49           H  
ATOM    539 HD23 LEU A  39      14.448  -5.090  -6.257  1.00  3.80           H  
ATOM    540  N   PRO A  40      16.876  -4.117  -0.949  1.00  1.98           N  
ATOM    541  CA  PRO A  40      18.215  -3.884  -0.437  1.00  2.59           C  
ATOM    542  C   PRO A  40      19.231  -3.867  -1.579  1.00  2.98           C  
ATOM    543  O   PRO A  40      18.883  -4.130  -2.727  1.00  3.71           O  
ATOM    544  CB  PRO A  40      18.482  -5.019   0.558  1.00  3.00           C  
ATOM    545  CG  PRO A  40      17.573  -6.152   0.076  1.00  2.83           C  
ATOM    546  CD  PRO A  40      16.380  -5.419  -0.537  1.00  2.20           C  
ATOM    547  OXT PRO A  40      20.399  -3.576  -1.346  1.00  3.58           O  
ATOM    548  HA  PRO A  40      18.260  -2.923   0.077  1.00  2.85           H  
ATOM    549  HB2 PRO A  40      19.533  -5.312   0.587  1.00  3.44           H  
ATOM    550  HB3 PRO A  40      18.162  -4.700   1.550  1.00  3.27           H  
ATOM    551  HG2 PRO A  40      18.085  -6.721  -0.702  1.00  3.02           H  
ATOM    552  HG3 PRO A  40      17.273  -6.815   0.888  1.00  3.30           H  
ATOM    553  HD2 PRO A  40      15.998  -5.994  -1.379  1.00  2.21           H  
ATOM    554  HD3 PRO A  40      15.605  -5.279   0.218  1.00  2.31           H  
TER     555      PRO A  40
ENDMDL
MODEL       4
ATOM      1  N   ASP A   1      -5.296  -4.662  14.266  1.00  7.77           N  
ATOM      2  CA  ASP A   1      -3.953  -4.115  14.016  1.00  7.37           C  
ATOM      3  C   ASP A   1      -4.103  -2.837  13.199  1.00  5.43           C  
ATOM      4  O   ASP A   1      -4.089  -2.898  11.971  1.00  5.93           O  
ATOM      5  CB  ASP A   1      -3.047  -5.105  13.268  1.00  9.05           C  
ATOM      6  CG  ASP A   1      -2.688  -6.326  14.075  1.00 10.79           C  
ATOM      7  OD1 ASP A   1      -3.622  -7.062  14.453  1.00 11.08           O  
ATOM      8  OD2 ASP A   1      -1.492  -6.525  14.367  1.00 12.15           O  
ATOM      9  H1  ASP A   1      -5.948  -3.913  14.496  1.00  7.24           H  
ATOM     10  H2  ASP A   1      -5.650  -5.094  13.419  1.00  8.07           H  
ATOM     11  H3  ASP A   1      -5.258  -5.332  15.030  1.00  8.71           H  
ATOM     12  HA  ASP A   1      -3.473  -3.910  14.973  1.00  7.79           H  
ATOM     13  HB2 ASP A   1      -3.555  -5.412  12.358  1.00  9.25           H  
ATOM     14  HB3 ASP A   1      -2.125  -4.597  12.987  1.00  9.19           H  
ATOM     15  N   PRO A   2      -4.292  -1.681  13.846  1.00  3.63           N  
ATOM     16  CA  PRO A   2      -4.452  -0.428  13.142  1.00  1.81           C  
ATOM     17  C   PRO A   2      -3.113  -0.004  12.565  1.00  2.04           C  
ATOM     18  O   PRO A   2      -2.060  -0.402  13.065  1.00  3.79           O  
ATOM     19  CB  PRO A   2      -4.906   0.595  14.175  1.00  1.75           C  
ATOM     20  CG  PRO A   2      -4.350   0.038  15.488  1.00  3.45           C  
ATOM     21  CD  PRO A   2      -4.317  -1.480  15.281  1.00  4.06           C  
ATOM     22  HA  PRO A   2      -5.199  -0.511  12.353  1.00  2.39           H  
ATOM     23  HB2 PRO A   2      -4.518   1.585  13.922  1.00  2.64           H  
ATOM     24  HB3 PRO A   2      -5.993   0.628  14.204  1.00  1.76           H  
ATOM     25  HG2 PRO A   2      -3.340   0.420  15.633  1.00  4.72           H  
ATOM     26  HG3 PRO A   2      -4.963   0.305  16.344  1.00  3.85           H  
ATOM     27  HD2 PRO A   2      -3.434  -1.890  15.764  1.00  5.70           H  
ATOM     28  HD3 PRO A   2      -5.205  -1.958  15.688  1.00  3.98           H  
ATOM     29  N   MET A   3      -3.161   0.844  11.549  1.00  0.89           N  
ATOM     30  CA  MET A   3      -2.021   1.446  10.890  1.00  0.65           C  
ATOM     31  C   MET A   3      -2.616   2.493   9.948  1.00  0.55           C  
ATOM     32  O   MET A   3      -3.840   2.584   9.840  1.00  0.91           O  
ATOM     33  CB  MET A   3      -1.213   0.352  10.179  1.00  1.00           C  
ATOM     34  CG  MET A   3      -1.862  -0.055   8.859  1.00  0.97           C  
ATOM     35  SD  MET A   3      -1.429  -1.713   8.271  1.00  1.40           S  
ATOM     36  CE  MET A   3       0.374  -1.667   8.318  1.00  1.23           C  
ATOM     37  H   MET A   3      -4.063   1.153  11.202  1.00  1.75           H  
ATOM     38  HA  MET A   3      -1.369   1.940  11.611  1.00  0.59           H  
ATOM     39  HB2 MET A   3      -0.192   0.680  10.025  1.00  2.12           H  
ATOM     40  HB3 MET A   3      -1.154  -0.539  10.797  1.00  1.88           H  
ATOM     41  HG2 MET A   3      -2.940  -0.028   8.998  1.00  1.59           H  
ATOM     42  HG3 MET A   3      -1.604   0.679   8.100  1.00  1.93           H  
ATOM     43  HE1 MET A   3       0.729  -0.854   7.694  1.00  2.29           H  
ATOM     44  HE2 MET A   3       0.711  -1.523   9.342  1.00  1.92           H  
ATOM     45  HE3 MET A   3       0.762  -2.610   7.937  1.00  2.03           H  
ATOM     46  N   THR A   4      -1.791   3.275   9.270  1.00  0.45           N  
ATOM     47  CA  THR A   4      -2.265   4.214   8.279  1.00  0.36           C  
ATOM     48  C   THR A   4      -2.105   3.653   6.873  1.00  0.28           C  
ATOM     49  O   THR A   4      -1.389   2.678   6.650  1.00  0.27           O  
ATOM     50  CB  THR A   4      -1.546   5.547   8.464  1.00  0.38           C  
ATOM     51  OG1 THR A   4      -0.156   5.430   8.254  1.00  0.53           O  
ATOM     52  CG2 THR A   4      -1.769   6.098   9.875  1.00  0.53           C  
ATOM     53  H   THR A   4      -0.798   3.182   9.371  1.00  0.72           H  
ATOM     54  HA  THR A   4      -3.324   4.417   8.386  1.00  0.46           H  
ATOM     55  HB  THR A   4      -1.974   6.224   7.731  1.00  0.61           H  
ATOM     56  HG1 THR A   4       0.168   6.337   8.126  1.00  1.13           H  
ATOM     57 HG21 THR A   4      -2.821   6.014  10.139  1.00  1.54           H  
ATOM     58 HG22 THR A   4      -1.179   5.546  10.606  1.00  1.54           H  
ATOM     59 HG23 THR A   4      -1.481   7.149   9.914  1.00  1.37           H  
ATOM     60  N   CYS A   5      -2.753   4.305   5.912  1.00  0.29           N  
ATOM     61  CA  CYS A   5      -2.514   4.108   4.496  1.00  0.26           C  
ATOM     62  C   CYS A   5      -1.017   4.138   4.209  1.00  0.26           C  
ATOM     63  O   CYS A   5      -0.497   3.242   3.551  1.00  0.29           O  
ATOM     64  CB  CYS A   5      -3.226   5.203   3.701  1.00  0.31           C  
ATOM     65  SG  CYS A   5      -2.748   5.235   1.967  1.00  0.35           S  
ATOM     66  H   CYS A   5      -3.409   5.033   6.171  1.00  0.35           H  
ATOM     67  HA  CYS A   5      -2.911   3.134   4.211  1.00  0.27           H  
ATOM     68  HB2 CYS A   5      -4.299   5.054   3.762  1.00  0.33           H  
ATOM     69  HB3 CYS A   5      -2.988   6.183   4.112  1.00  0.37           H  
ATOM     70  N   GLU A   6      -0.315   5.138   4.753  1.00  0.27           N  
ATOM     71  CA  GLU A   6       1.141   5.175   4.668  1.00  0.31           C  
ATOM     72  C   GLU A   6       1.693   3.884   5.228  1.00  0.29           C  
ATOM     73  O   GLU A   6       2.466   3.235   4.545  1.00  0.32           O  
ATOM     74  CB  GLU A   6       1.717   6.351   5.449  1.00  0.38           C  
ATOM     75  CG  GLU A   6       3.223   6.324   5.755  1.00  0.63           C  
ATOM     76  CD  GLU A   6       3.540   7.408   6.756  1.00  1.92           C  
ATOM     77  OE1 GLU A   6       2.886   8.466   6.678  1.00  2.85           O  
ATOM     78  OE2 GLU A   6       4.404   7.170   7.627  1.00  3.30           O  
ATOM     79  H   GLU A   6      -0.798   5.788   5.357  1.00  0.31           H  
ATOM     80  HA  GLU A   6       1.440   5.264   3.622  1.00  0.36           H  
ATOM     81  HB2 GLU A   6       1.538   7.253   4.887  1.00  0.55           H  
ATOM     82  HB3 GLU A   6       1.199   6.386   6.396  1.00  0.50           H  
ATOM     83  HG2 GLU A   6       3.524   5.365   6.178  1.00  1.48           H  
ATOM     84  HG3 GLU A   6       3.806   6.490   4.850  1.00  1.03           H  
ATOM     85  N   GLN A   7       1.344   3.529   6.465  1.00  0.27           N  
ATOM     86  CA  GLN A   7       1.924   2.344   7.067  1.00  0.26           C  
ATOM     87  C   GLN A   7       1.753   1.115   6.171  1.00  0.26           C  
ATOM     88  O   GLN A   7       2.688   0.334   6.042  1.00  0.30           O  
ATOM     89  CB  GLN A   7       1.447   2.114   8.502  1.00  0.27           C  
ATOM     90  CG  GLN A   7       1.862   3.168   9.550  1.00  0.57           C  
ATOM     91  CD  GLN A   7       2.972   4.112   9.103  1.00  1.06           C  
ATOM     92  OE1 GLN A   7       4.106   3.694   8.886  1.00  2.89           O  
ATOM     93  NE2 GLN A   7       2.655   5.387   8.946  1.00  0.81           N  
ATOM     94  H   GLN A   7       0.716   4.116   7.001  1.00  0.28           H  
ATOM     95  HA  GLN A   7       2.990   2.503   7.111  1.00  0.31           H  
ATOM     96  HB2 GLN A   7       0.369   2.009   8.488  1.00  0.49           H  
ATOM     97  HB3 GLN A   7       1.874   1.163   8.819  1.00  0.57           H  
ATOM     98  HG2 GLN A   7       0.999   3.757   9.845  1.00  1.42           H  
ATOM     99  HG3 GLN A   7       2.213   2.645  10.441  1.00  1.06           H  
ATOM    100 HE21 GLN A   7       1.699   5.688   9.074  1.00  2.07           H  
ATOM    101 HE22 GLN A   7       3.367   6.042   8.634  1.00  0.95           H  
ATOM    102  N   ALA A   8       0.607   0.947   5.508  1.00  0.28           N  
ATOM    103  CA  ALA A   8       0.466  -0.119   4.521  1.00  0.35           C  
ATOM    104  C   ALA A   8       1.597  -0.047   3.482  1.00  0.32           C  
ATOM    105  O   ALA A   8       2.281  -1.044   3.232  1.00  0.35           O  
ATOM    106  CB  ALA A   8      -0.921  -0.072   3.874  1.00  0.41           C  
ATOM    107  H   ALA A   8      -0.142   1.617   5.643  1.00  0.31           H  
ATOM    108  HA  ALA A   8       0.547  -1.072   5.045  1.00  0.40           H  
ATOM    109  HB1 ALA A   8      -1.687  -0.086   4.649  1.00  1.42           H  
ATOM    110  HB2 ALA A   8      -1.042   0.822   3.266  1.00  1.65           H  
ATOM    111  HB3 ALA A   8      -1.049  -0.947   3.236  1.00  1.71           H  
ATOM    112  N   MET A   9       1.825   1.138   2.902  1.00  0.29           N  
ATOM    113  CA  MET A   9       2.895   1.349   1.934  1.00  0.34           C  
ATOM    114  C   MET A   9       4.270   1.045   2.519  1.00  0.30           C  
ATOM    115  O   MET A   9       5.082   0.347   1.921  1.00  0.35           O  
ATOM    116  CB  MET A   9       2.911   2.778   1.362  1.00  0.53           C  
ATOM    117  CG  MET A   9       1.602   3.382   0.868  1.00  1.05           C  
ATOM    118  SD  MET A   9       1.856   4.942  -0.017  1.00  0.82           S  
ATOM    119  CE  MET A   9       0.166   5.399  -0.436  1.00  0.66           C  
ATOM    120  H   MET A   9       1.306   1.946   3.232  1.00  0.30           H  
ATOM    121  HA  MET A   9       2.737   0.620   1.160  1.00  0.39           H  
ATOM    122  HB2 MET A   9       3.319   3.472   2.092  1.00  1.65           H  
ATOM    123  HB3 MET A   9       3.571   2.764   0.500  1.00  1.45           H  
ATOM    124  HG2 MET A   9       1.132   2.674   0.200  1.00  2.00           H  
ATOM    125  HG3 MET A   9       0.948   3.577   1.707  1.00  2.13           H  
ATOM    126  HE1 MET A   9      -0.284   4.619  -1.048  1.00  1.47           H  
ATOM    127  HE2 MET A   9      -0.399   5.527   0.481  1.00  1.66           H  
ATOM    128  HE3 MET A   9       0.181   6.335  -0.992  1.00  1.82           H  
ATOM    129  N   ALA A  10       4.527   1.614   3.684  1.00  0.30           N  
ATOM    130  CA  ALA A  10       5.769   1.582   4.421  1.00  0.40           C  
ATOM    131  C   ALA A  10       6.094   0.152   4.853  1.00  0.40           C  
ATOM    132  O   ALA A  10       7.262  -0.223   4.986  1.00  0.52           O  
ATOM    133  CB  ALA A  10       5.564   2.517   5.612  1.00  0.45           C  
ATOM    134  H   ALA A  10       3.778   2.153   4.082  1.00  0.31           H  
ATOM    135  HA  ALA A  10       6.589   1.953   3.811  1.00  0.51           H  
ATOM    136  HB1 ALA A  10       5.232   3.502   5.271  1.00  1.18           H  
ATOM    137  HB2 ALA A  10       4.794   2.093   6.246  1.00  1.58           H  
ATOM    138  HB3 ALA A  10       6.464   2.623   6.202  1.00  1.55           H  
ATOM    139  N   SER A  11       5.057  -0.652   5.070  1.00  0.33           N  
ATOM    140  CA  SER A  11       5.198  -2.065   5.375  1.00  0.40           C  
ATOM    141  C   SER A  11       5.309  -2.871   4.083  1.00  0.36           C  
ATOM    142  O   SER A  11       5.748  -4.017   4.119  1.00  0.47           O  
ATOM    143  CB  SER A  11       4.035  -2.548   6.249  1.00  0.51           C  
ATOM    144  OG  SER A  11       4.085  -1.929   7.526  1.00  1.54           O  
ATOM    145  H   SER A  11       4.125  -0.281   4.899  1.00  0.29           H  
ATOM    146  HA  SER A  11       6.120  -2.234   5.933  1.00  0.52           H  
ATOM    147  HB2 SER A  11       3.089  -2.327   5.753  1.00  1.55           H  
ATOM    148  HB3 SER A  11       4.112  -3.632   6.370  1.00  1.55           H  
ATOM    149  HG  SER A  11       4.889  -2.237   7.967  1.00  2.64           H  
ATOM    150  N   CYS A  12       4.896  -2.310   2.941  1.00  0.35           N  
ATOM    151  CA  CYS A  12       4.830  -3.021   1.679  1.00  0.45           C  
ATOM    152  C   CYS A  12       3.881  -4.200   1.822  1.00  0.38           C  
ATOM    153  O   CYS A  12       4.072  -5.254   1.218  1.00  0.55           O  
ATOM    154  CB  CYS A  12       6.205  -3.371   1.100  1.00  0.70           C  
ATOM    155  SG  CYS A  12       7.029  -1.937   0.391  1.00  1.98           S  
ATOM    156  H   CYS A  12       4.424  -1.412   2.933  1.00  0.39           H  
ATOM    157  HA  CYS A  12       4.393  -2.319   0.986  1.00  0.59           H  
ATOM    158  HB2 CYS A  12       6.859  -3.796   1.858  1.00  1.11           H  
ATOM    159  HB3 CYS A  12       6.105  -4.092   0.289  1.00  1.56           H  
ATOM    160  N   GLU A  13       2.835  -4.005   2.628  1.00  0.32           N  
ATOM    161  CA  GLU A  13       1.769  -4.963   2.795  1.00  0.41           C  
ATOM    162  C   GLU A  13       0.598  -4.549   1.924  1.00  0.38           C  
ATOM    163  O   GLU A  13      -0.323  -3.868   2.373  1.00  0.41           O  
ATOM    164  CB  GLU A  13       1.378  -5.093   4.273  1.00  0.55           C  
ATOM    165  CG  GLU A  13       2.243  -6.165   4.944  1.00  1.36           C  
ATOM    166  CD  GLU A  13       1.822  -7.562   4.518  1.00  2.31           C  
ATOM    167  OE1 GLU A  13       1.085  -7.704   3.522  1.00  3.26           O  
ATOM    168  OE2 GLU A  13       2.215  -8.510   5.227  1.00  3.17           O  
ATOM    169  H   GLU A  13       2.693  -3.083   3.022  1.00  0.36           H  
ATOM    170  HA  GLU A  13       2.110  -5.928   2.425  1.00  0.52           H  
ATOM    171  HB2 GLU A  13       1.475  -4.134   4.779  1.00  1.31           H  
ATOM    172  HB3 GLU A  13       0.341  -5.419   4.352  1.00  1.56           H  
ATOM    173  HG2 GLU A  13       3.296  -6.008   4.703  1.00  2.05           H  
ATOM    174  HG3 GLU A  13       2.117  -6.089   6.025  1.00  2.17           H  
ATOM    175  N   HIS A  14       0.620  -5.016   0.676  1.00  0.39           N  
ATOM    176  CA  HIS A  14      -0.533  -4.928  -0.203  1.00  0.38           C  
ATOM    177  C   HIS A  14      -1.754  -5.514   0.507  1.00  0.35           C  
ATOM    178  O   HIS A  14      -2.880  -5.101   0.243  1.00  0.43           O  
ATOM    179  CB  HIS A  14      -0.254  -5.628  -1.544  1.00  0.42           C  
ATOM    180  CG  HIS A  14      -1.037  -6.892  -1.804  1.00  0.53           C  
ATOM    181  ND1 HIS A  14      -2.410  -7.006  -1.900  1.00  0.64           N  
ATOM    182  CD2 HIS A  14      -0.511  -8.148  -1.888  1.00  0.63           C  
ATOM    183  CE1 HIS A  14      -2.702  -8.313  -1.995  1.00  0.76           C  
ATOM    184  NE2 HIS A  14      -1.576  -9.047  -2.014  1.00  0.76           N  
ATOM    185  H   HIS A  14       1.413  -5.570   0.389  1.00  0.45           H  
ATOM    186  HA  HIS A  14      -0.717  -3.879  -0.432  1.00  0.43           H  
ATOM    187  HB2 HIS A  14      -0.511  -4.939  -2.342  1.00  0.34           H  
ATOM    188  HB3 HIS A  14       0.813  -5.835  -1.625  1.00  0.47           H  
ATOM    189  HD1 HIS A  14      -3.085  -6.255  -1.817  1.00  0.69           H  
ATOM    190  HD2 HIS A  14       0.540  -8.382  -1.834  1.00  0.66           H  
ATOM    191  HE1 HIS A  14      -3.705  -8.714  -2.024  1.00  0.89           H  
ATOM    192  N   THR A  15      -1.553  -6.519   1.360  1.00  0.35           N  
ATOM    193  CA  THR A  15      -2.668  -7.184   2.000  1.00  0.46           C  
ATOM    194  C   THR A  15      -3.450  -6.188   2.868  1.00  0.46           C  
ATOM    195  O   THR A  15      -4.656  -6.360   3.048  1.00  0.70           O  
ATOM    196  CB  THR A  15      -2.194  -8.447   2.737  1.00  0.56           C  
ATOM    197  OG1 THR A  15      -1.514  -8.150   3.937  1.00  0.86           O  
ATOM    198  CG2 THR A  15      -1.281  -9.307   1.856  1.00  0.75           C  
ATOM    199  H   THR A  15      -0.619  -6.825   1.592  1.00  0.37           H  
ATOM    200  HA  THR A  15      -3.341  -7.519   1.207  1.00  0.54           H  
ATOM    201  HB  THR A  15      -3.078  -9.039   2.976  1.00  0.56           H  
ATOM    202  HG1 THR A  15      -0.593  -7.916   3.728  1.00  1.02           H  
ATOM    203 HG21 THR A  15      -1.786  -9.555   0.921  1.00  1.21           H  
ATOM    204 HG22 THR A  15      -0.337  -8.811   1.633  1.00  1.84           H  
ATOM    205 HG23 THR A  15      -1.052 -10.227   2.389  1.00  1.96           H  
ATOM    206  N   MET A  16      -2.791  -5.134   3.366  1.00  0.38           N  
ATOM    207  CA  MET A  16      -3.370  -4.082   4.169  1.00  0.40           C  
ATOM    208  C   MET A  16      -3.518  -2.783   3.375  1.00  0.35           C  
ATOM    209  O   MET A  16      -3.732  -1.716   3.957  1.00  0.45           O  
ATOM    210  CB  MET A  16      -2.478  -3.904   5.397  1.00  0.47           C  
ATOM    211  CG  MET A  16      -3.058  -4.643   6.605  1.00  0.60           C  
ATOM    212  SD  MET A  16      -2.876  -6.442   6.537  1.00  0.81           S  
ATOM    213  CE  MET A  16      -4.583  -6.904   6.211  1.00  1.65           C  
ATOM    214  H   MET A  16      -1.804  -5.003   3.193  1.00  0.46           H  
ATOM    215  HA  MET A  16      -4.368  -4.348   4.492  1.00  0.47           H  
ATOM    216  HB2 MET A  16      -1.483  -4.289   5.198  1.00  0.50           H  
ATOM    217  HB3 MET A  16      -2.363  -2.854   5.616  1.00  0.49           H  
ATOM    218  HG2 MET A  16      -2.522  -4.302   7.483  1.00  0.73           H  
ATOM    219  HG3 MET A  16      -4.111  -4.383   6.717  1.00  0.62           H  
ATOM    220  HE1 MET A  16      -5.024  -6.252   5.466  1.00  2.65           H  
ATOM    221  HE2 MET A  16      -4.596  -7.923   5.840  1.00  2.32           H  
ATOM    222  HE3 MET A  16      -5.142  -6.820   7.139  1.00  2.52           H  
ATOM    223  N   CYS A  17      -3.508  -2.844   2.044  1.00  0.32           N  
ATOM    224  CA  CYS A  17      -3.813  -1.676   1.239  1.00  0.34           C  
ATOM    225  C   CYS A  17      -5.211  -1.140   1.557  1.00  0.32           C  
ATOM    226  O   CYS A  17      -5.519  -0.003   1.214  1.00  0.36           O  
ATOM    227  CB  CYS A  17      -3.666  -1.993  -0.249  1.00  0.44           C  
ATOM    228  SG  CYS A  17      -2.176  -1.340  -1.014  1.00  0.68           S  
ATOM    229  H   CYS A  17      -3.446  -3.732   1.561  1.00  0.47           H  
ATOM    230  HA  CYS A  17      -3.104  -0.889   1.497  1.00  0.38           H  
ATOM    231  HB2 CYS A  17      -3.750  -3.053  -0.447  1.00  0.83           H  
ATOM    232  HB3 CYS A  17      -4.481  -1.522  -0.776  1.00  0.84           H  
ATOM    233  N   GLY A  18      -6.054  -1.913   2.246  1.00  0.33           N  
ATOM    234  CA  GLY A  18      -7.374  -1.489   2.675  1.00  0.40           C  
ATOM    235  C   GLY A  18      -7.339  -0.320   3.663  1.00  0.34           C  
ATOM    236  O   GLY A  18      -8.371   0.314   3.883  1.00  0.49           O  
ATOM    237  H   GLY A  18      -5.773  -2.871   2.446  1.00  0.36           H  
ATOM    238  HA2 GLY A  18      -7.953  -1.185   1.803  1.00  0.53           H  
ATOM    239  HA3 GLY A  18      -7.874  -2.336   3.140  1.00  0.47           H  
ATOM    240  N   TYR A  19      -6.187  -0.018   4.275  1.00  0.25           N  
ATOM    241  CA  TYR A  19      -6.016   1.212   5.043  1.00  0.29           C  
ATOM    242  C   TYR A  19      -5.915   2.442   4.130  1.00  0.36           C  
ATOM    243  O   TYR A  19      -6.151   3.564   4.580  1.00  0.70           O  
ATOM    244  CB  TYR A  19      -4.797   1.083   5.962  1.00  0.33           C  
ATOM    245  CG  TYR A  19      -5.068   0.245   7.196  1.00  0.51           C  
ATOM    246  CD1 TYR A  19      -5.717   0.835   8.295  1.00  1.05           C  
ATOM    247  CD2 TYR A  19      -4.766  -1.130   7.223  1.00  1.00           C  
ATOM    248  CE1 TYR A  19      -6.052   0.059   9.417  1.00  1.42           C  
ATOM    249  CE2 TYR A  19      -5.075  -1.897   8.360  1.00  1.22           C  
ATOM    250  CZ  TYR A  19      -5.709  -1.300   9.459  1.00  1.28           C  
ATOM    251  OH  TYR A  19      -6.154  -2.061  10.493  1.00  1.73           O  
ATOM    252  H   TYR A  19      -5.361  -0.586   4.105  1.00  0.24           H  
ATOM    253  HA  TYR A  19      -6.893   1.371   5.673  1.00  0.35           H  
ATOM    254  HB2 TYR A  19      -3.948   0.679   5.407  1.00  0.45           H  
ATOM    255  HB3 TYR A  19      -4.521   2.080   6.302  1.00  0.40           H  
ATOM    256  HD1 TYR A  19      -5.994   1.878   8.260  1.00  1.40           H  
ATOM    257  HD2 TYR A  19      -4.286  -1.600   6.380  1.00  1.49           H  
ATOM    258  HE1 TYR A  19      -6.600   0.501  10.237  1.00  1.94           H  
ATOM    259  HE2 TYR A  19      -4.847  -2.953   8.381  1.00  1.70           H  
ATOM    260  HH  TYR A  19      -5.522  -2.764  10.703  1.00  1.79           H  
ATOM    261  N   CYS A  20      -5.574   2.245   2.857  1.00  0.24           N  
ATOM    262  CA  CYS A  20      -5.741   3.222   1.784  1.00  0.26           C  
ATOM    263  C   CYS A  20      -7.109   2.975   1.148  1.00  0.37           C  
ATOM    264  O   CYS A  20      -7.856   2.106   1.601  1.00  0.76           O  
ATOM    265  CB  CYS A  20      -4.625   3.069   0.744  1.00  0.26           C  
ATOM    266  SG  CYS A  20      -2.940   3.260   1.348  1.00  0.30           S  
ATOM    267  H   CYS A  20      -5.434   1.293   2.545  1.00  0.36           H  
ATOM    268  HA  CYS A  20      -5.703   4.248   2.154  1.00  0.27           H  
ATOM    269  HB2 CYS A  20      -4.666   2.104   0.250  1.00  0.27           H  
ATOM    270  HB3 CYS A  20      -4.774   3.813  -0.024  1.00  0.29           H  
ATOM    271  N   GLN A  21      -7.473   3.735   0.115  1.00  0.28           N  
ATOM    272  CA  GLN A  21      -8.739   3.570  -0.587  1.00  0.30           C  
ATOM    273  C   GLN A  21      -8.676   4.310  -1.921  1.00  0.39           C  
ATOM    274  O   GLN A  21      -7.734   5.065  -2.144  1.00  0.50           O  
ATOM    275  CB  GLN A  21      -9.906   4.058   0.289  1.00  0.44           C  
ATOM    276  CG  GLN A  21      -9.767   5.519   0.751  1.00  1.19           C  
ATOM    277  CD  GLN A  21     -10.766   5.822   1.862  1.00  1.86           C  
ATOM    278  OE1 GLN A  21     -11.919   6.147   1.598  1.00  2.85           O  
ATOM    279  NE2 GLN A  21     -10.359   5.682   3.113  1.00  2.68           N  
ATOM    280  H   GLN A  21      -6.852   4.445  -0.250  1.00  0.52           H  
ATOM    281  HA  GLN A  21      -8.854   2.507  -0.808  1.00  0.31           H  
ATOM    282  HB2 GLN A  21     -10.837   3.951  -0.268  1.00  1.15           H  
ATOM    283  HB3 GLN A  21      -9.980   3.418   1.167  1.00  0.94           H  
ATOM    284  HG2 GLN A  21      -8.763   5.717   1.125  1.00  1.87           H  
ATOM    285  HG3 GLN A  21      -9.958   6.187  -0.091  1.00  2.10           H  
ATOM    286 HE21 GLN A  21      -9.378   5.505   3.324  1.00  3.11           H  
ATOM    287 HE22 GLN A  21     -11.010   5.793   3.888  1.00  3.51           H  
ATOM    288  N   GLY A  22      -9.647   4.102  -2.809  1.00  0.48           N  
ATOM    289  CA  GLY A  22      -9.704   4.766  -4.107  1.00  0.60           C  
ATOM    290  C   GLY A  22      -8.341   4.719  -4.809  1.00  0.48           C  
ATOM    291  O   GLY A  22      -7.686   3.673  -4.760  1.00  0.58           O  
ATOM    292  H   GLY A  22     -10.418   3.488  -2.568  1.00  0.53           H  
ATOM    293  HA2 GLY A  22     -10.422   4.245  -4.739  1.00  0.84           H  
ATOM    294  HA3 GLY A  22     -10.061   5.783  -3.950  1.00  0.69           H  
ATOM    295  N   PRO A  23      -7.860   5.817  -5.413  1.00  0.44           N  
ATOM    296  CA  PRO A  23      -6.582   5.815  -6.106  1.00  0.50           C  
ATOM    297  C   PRO A  23      -5.415   5.564  -5.149  1.00  0.33           C  
ATOM    298  O   PRO A  23      -4.389   5.013  -5.554  1.00  0.38           O  
ATOM    299  CB  PRO A  23      -6.492   7.167  -6.814  1.00  0.81           C  
ATOM    300  CG  PRO A  23      -7.364   8.078  -5.953  1.00  0.84           C  
ATOM    301  CD  PRO A  23      -8.466   7.139  -5.457  1.00  0.63           C  
ATOM    302  HA  PRO A  23      -6.575   5.020  -6.848  1.00  0.68           H  
ATOM    303  HB2 PRO A  23      -5.468   7.532  -6.913  1.00  1.00           H  
ATOM    304  HB3 PRO A  23      -6.953   7.067  -7.795  1.00  1.05           H  
ATOM    305  HG2 PRO A  23      -6.776   8.434  -5.107  1.00  0.94           H  
ATOM    306  HG3 PRO A  23      -7.761   8.925  -6.515  1.00  1.09           H  
ATOM    307  HD2 PRO A  23      -8.809   7.482  -4.479  1.00  0.70           H  
ATOM    308  HD3 PRO A  23      -9.296   7.128  -6.165  1.00  0.76           H  
ATOM    309  N   LEU A  24      -5.558   5.936  -3.875  1.00  0.29           N  
ATOM    310  CA  LEU A  24      -4.579   5.598  -2.866  1.00  0.27           C  
ATOM    311  C   LEU A  24      -4.427   4.084  -2.719  1.00  0.21           C  
ATOM    312  O   LEU A  24      -3.330   3.632  -2.413  1.00  0.21           O  
ATOM    313  CB  LEU A  24      -4.875   6.275  -1.522  1.00  0.32           C  
ATOM    314  CG  LEU A  24      -4.344   7.704  -1.416  1.00  0.40           C  
ATOM    315  CD1 LEU A  24      -4.663   8.202  -0.009  1.00  0.49           C  
ATOM    316  CD2 LEU A  24      -2.827   7.721  -1.584  1.00  0.39           C  
ATOM    317  H   LEU A  24      -6.396   6.394  -3.561  1.00  0.36           H  
ATOM    318  HA  LEU A  24      -3.639   5.980  -3.225  1.00  0.31           H  
ATOM    319  HB2 LEU A  24      -5.935   6.273  -1.288  1.00  0.33           H  
ATOM    320  HB3 LEU A  24      -4.353   5.723  -0.745  1.00  0.32           H  
ATOM    321  HG  LEU A  24      -4.819   8.351  -2.156  1.00  0.49           H  
ATOM    322 HD11 LEU A  24      -5.738   8.152   0.160  1.00  1.81           H  
ATOM    323 HD12 LEU A  24      -4.150   7.577   0.723  1.00  1.54           H  
ATOM    324 HD13 LEU A  24      -4.320   9.230   0.097  1.00  1.37           H  
ATOM    325 HD21 LEU A  24      -2.392   6.876  -1.053  1.00  1.49           H  
ATOM    326 HD22 LEU A  24      -2.566   7.670  -2.636  1.00  1.64           H  
ATOM    327 HD23 LEU A  24      -2.436   8.644  -1.174  1.00  1.57           H  
ATOM    328  N   TYR A  25      -5.483   3.295  -2.935  1.00  0.25           N  
ATOM    329  CA  TYR A  25      -5.384   1.840  -2.857  1.00  0.18           C  
ATOM    330  C   TYR A  25      -4.453   1.403  -3.983  1.00  0.18           C  
ATOM    331  O   TYR A  25      -3.438   0.763  -3.754  1.00  0.18           O  
ATOM    332  CB  TYR A  25      -6.768   1.200  -3.001  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -6.792  -0.296  -2.768  1.00  0.31           C  
ATOM    334  CD1 TYR A  25      -6.328  -1.206  -3.738  1.00  1.37           C  
ATOM    335  CD2 TYR A  25      -7.188  -0.766  -1.503  1.00  2.07           C  
ATOM    336  CE1 TYR A  25      -6.155  -2.560  -3.398  1.00  1.12           C  
ATOM    337  CE2 TYR A  25      -7.063  -2.127  -1.188  1.00  2.42           C  
ATOM    338  CZ  TYR A  25      -6.487  -3.011  -2.109  1.00  1.09           C  
ATOM    339  OH  TYR A  25      -6.106  -4.242  -1.666  1.00  1.67           O  
ATOM    340  H   TYR A  25      -6.358   3.717  -3.227  1.00  0.33           H  
ATOM    341  HA  TYR A  25      -4.953   1.494  -1.915  1.00  0.18           H  
ATOM    342  HB2 TYR A  25      -7.456   1.680  -2.310  1.00  0.34           H  
ATOM    343  HB3 TYR A  25      -7.126   1.367  -4.012  1.00  0.41           H  
ATOM    344  HD1 TYR A  25      -6.041  -0.862  -4.721  1.00  2.77           H  
ATOM    345  HD2 TYR A  25      -7.527  -0.076  -0.742  1.00  3.24           H  
ATOM    346  HE1 TYR A  25      -5.741  -3.243  -4.123  1.00  2.25           H  
ATOM    347  HE2 TYR A  25      -7.315  -2.479  -0.200  1.00  3.84           H  
ATOM    348  HH  TYR A  25      -5.606  -4.742  -2.326  1.00  1.92           H  
ATOM    349  N   MET A  26      -4.752   1.779  -5.224  1.00  0.24           N  
ATOM    350  CA  MET A  26      -3.885   1.405  -6.323  1.00  0.25           C  
ATOM    351  C   MET A  26      -2.469   1.951  -6.119  1.00  0.17           C  
ATOM    352  O   MET A  26      -1.499   1.330  -6.544  1.00  0.21           O  
ATOM    353  CB  MET A  26      -4.528   1.810  -7.653  1.00  0.43           C  
ATOM    354  CG  MET A  26      -5.324   0.606  -8.173  1.00  0.99           C  
ATOM    355  SD  MET A  26      -6.179   0.795  -9.750  1.00  1.85           S  
ATOM    356  CE  MET A  26      -6.728  -0.915  -9.943  1.00  2.23           C  
ATOM    357  H   MET A  26      -5.535   2.385  -5.406  1.00  0.31           H  
ATOM    358  HA  MET A  26      -3.786   0.319  -6.306  1.00  0.30           H  
ATOM    359  HB2 MET A  26      -5.175   2.681  -7.536  1.00  0.62           H  
ATOM    360  HB3 MET A  26      -3.749   2.051  -8.369  1.00  0.42           H  
ATOM    361  HG2 MET A  26      -4.634  -0.227  -8.305  1.00  2.13           H  
ATOM    362  HG3 MET A  26      -6.069   0.328  -7.428  1.00  1.78           H  
ATOM    363  HE1 MET A  26      -7.303  -1.218  -9.071  1.00  2.95           H  
ATOM    364  HE2 MET A  26      -7.344  -1.000 -10.835  1.00  3.30           H  
ATOM    365  HE3 MET A  26      -5.855  -1.560 -10.030  1.00  2.40           H  
ATOM    366  N   THR A  27      -2.332   3.086  -5.435  1.00  0.19           N  
ATOM    367  CA  THR A  27      -1.031   3.710  -5.306  1.00  0.20           C  
ATOM    368  C   THR A  27      -0.226   2.866  -4.306  1.00  0.19           C  
ATOM    369  O   THR A  27       0.892   2.437  -4.599  1.00  0.23           O  
ATOM    370  CB  THR A  27      -1.223   5.149  -4.836  1.00  0.36           C  
ATOM    371  OG1 THR A  27      -1.514   5.958  -5.965  1.00  0.54           O  
ATOM    372  CG2 THR A  27       0.064   5.740  -4.247  1.00  0.39           C  
ATOM    373  H   THR A  27      -3.160   3.595  -5.153  1.00  0.25           H  
ATOM    374  HA  THR A  27      -0.519   3.694  -6.241  1.00  0.26           H  
ATOM    375  HB  THR A  27      -1.984   5.166  -4.086  1.00  0.38           H  
ATOM    376  HG1 THR A  27      -2.357   5.625  -6.304  1.00  1.42           H  
ATOM    377 HG21 THR A  27       0.877   5.649  -4.968  1.00  1.45           H  
ATOM    378 HG22 THR A  27      -0.090   6.793  -4.019  1.00  1.81           H  
ATOM    379 HG23 THR A  27       0.347   5.232  -3.326  1.00  1.50           H  
ATOM    380  N   CYS A  28      -0.799   2.599  -3.125  1.00  0.18           N  
ATOM    381  CA  CYS A  28      -0.172   1.700  -2.171  1.00  0.19           C  
ATOM    382  C   CYS A  28       0.068   0.351  -2.817  1.00  0.17           C  
ATOM    383  O   CYS A  28       1.070  -0.269  -2.492  1.00  0.20           O  
ATOM    384  CB  CYS A  28      -0.975   1.567  -0.874  1.00  0.24           C  
ATOM    385  SG  CYS A  28      -2.544   0.699  -0.926  1.00  1.08           S  
ATOM    386  H   CYS A  28      -1.746   2.905  -2.917  1.00  0.19           H  
ATOM    387  HA  CYS A  28       0.801   2.121  -1.893  1.00  0.24           H  
ATOM    388  HB2 CYS A  28      -0.390   1.051  -0.118  1.00  0.84           H  
ATOM    389  HB3 CYS A  28      -1.195   2.579  -0.555  1.00  0.96           H  
ATOM    390  N   ILE A  29      -0.773  -0.109  -3.748  1.00  0.18           N  
ATOM    391  CA  ILE A  29      -0.516  -1.362  -4.421  1.00  0.21           C  
ATOM    392  C   ILE A  29       0.788  -1.239  -5.186  1.00  0.24           C  
ATOM    393  O   ILE A  29       1.722  -1.992  -4.937  1.00  0.27           O  
ATOM    394  CB  ILE A  29      -1.666  -1.841  -5.321  1.00  0.28           C  
ATOM    395  CG1 ILE A  29      -2.889  -2.338  -4.533  1.00  0.32           C  
ATOM    396  CG2 ILE A  29      -1.164  -2.964  -6.235  1.00  0.33           C  
ATOM    397  CD1 ILE A  29      -2.623  -3.588  -3.695  1.00  0.29           C  
ATOM    398  H   ILE A  29      -1.579   0.422  -4.030  1.00  0.19           H  
ATOM    399  HA  ILE A  29      -0.387  -2.069  -3.624  1.00  0.20           H  
ATOM    400  HB  ILE A  29      -1.987  -1.027  -5.964  1.00  0.34           H  
ATOM    401 HG12 ILE A  29      -3.237  -1.569  -3.853  1.00  0.33           H  
ATOM    402 HG13 ILE A  29      -3.691  -2.552  -5.239  1.00  0.41           H  
ATOM    403 HG21 ILE A  29      -0.623  -3.707  -5.651  1.00  1.19           H  
ATOM    404 HG22 ILE A  29      -2.013  -3.431  -6.723  1.00  1.08           H  
ATOM    405 HG23 ILE A  29      -0.502  -2.569  -7.006  1.00  1.30           H  
ATOM    406 HD11 ILE A  29      -2.290  -4.416  -4.318  1.00  1.48           H  
ATOM    407 HD12 ILE A  29      -1.874  -3.372  -2.941  1.00  1.35           H  
ATOM    408 HD13 ILE A  29      -3.537  -3.865  -3.179  1.00  1.34           H  
ATOM    409  N   GLY A  30       0.838  -0.288  -6.112  1.00  0.26           N  
ATOM    410  CA  GLY A  30       2.002   0.008  -6.924  1.00  0.34           C  
ATOM    411  C   GLY A  30       3.294  -0.023  -6.118  1.00  0.38           C  
ATOM    412  O   GLY A  30       4.293  -0.551  -6.596  1.00  0.64           O  
ATOM    413  H   GLY A  30       0.008   0.272  -6.249  1.00  0.24           H  
ATOM    414  HA2 GLY A  30       2.061  -0.704  -7.746  1.00  0.41           H  
ATOM    415  HA3 GLY A  30       1.884   1.009  -7.324  1.00  0.42           H  
ATOM    416  N   ILE A  31       3.254   0.534  -4.906  1.00  0.30           N  
ATOM    417  CA  ILE A  31       4.383   0.582  -3.989  1.00  0.38           C  
ATOM    418  C   ILE A  31       4.644  -0.772  -3.321  1.00  0.45           C  
ATOM    419  O   ILE A  31       5.773  -1.255  -3.319  1.00  0.69           O  
ATOM    420  CB  ILE A  31       4.121   1.705  -2.964  1.00  0.40           C  
ATOM    421  CG1 ILE A  31       4.566   3.044  -3.574  1.00  0.45           C  
ATOM    422  CG2 ILE A  31       4.839   1.444  -1.634  1.00  0.53           C  
ATOM    423  CD1 ILE A  31       3.992   4.254  -2.828  1.00  0.48           C  
ATOM    424  H   ILE A  31       2.386   0.984  -4.634  1.00  0.34           H  
ATOM    425  HA  ILE A  31       5.290   0.798  -4.552  1.00  0.45           H  
ATOM    426  HB  ILE A  31       3.055   1.754  -2.747  1.00  0.36           H  
ATOM    427 HG12 ILE A  31       5.656   3.100  -3.589  1.00  0.48           H  
ATOM    428 HG13 ILE A  31       4.195   3.100  -4.598  1.00  0.46           H  
ATOM    429 HG21 ILE A  31       5.831   1.045  -1.810  1.00  1.06           H  
ATOM    430 HG22 ILE A  31       4.949   2.361  -1.068  1.00  1.51           H  
ATOM    431 HG23 ILE A  31       4.272   0.731  -1.036  1.00  1.47           H  
ATOM    432 HD11 ILE A  31       2.906   4.172  -2.778  1.00  1.48           H  
ATOM    433 HD12 ILE A  31       4.399   4.332  -1.821  1.00  1.59           H  
ATOM    434 HD13 ILE A  31       4.246   5.164  -3.367  1.00  1.54           H  
ATOM    435  N   THR A  32       3.636  -1.347  -2.672  1.00  0.29           N  
ATOM    436  CA  THR A  32       3.789  -2.565  -1.888  1.00  0.28           C  
ATOM    437  C   THR A  32       4.212  -3.718  -2.782  1.00  0.38           C  
ATOM    438  O   THR A  32       5.181  -4.418  -2.511  1.00  0.64           O  
ATOM    439  CB  THR A  32       2.484  -2.894  -1.142  1.00  0.20           C  
ATOM    440  OG1 THR A  32       1.397  -2.944  -2.039  1.00  0.25           O  
ATOM    441  CG2 THR A  32       2.179  -1.833  -0.073  1.00  0.34           C  
ATOM    442  H   THR A  32       2.752  -0.867  -2.660  1.00  0.19           H  
ATOM    443  HA  THR A  32       4.594  -2.412  -1.174  1.00  0.35           H  
ATOM    444  HB  THR A  32       2.585  -3.885  -0.690  1.00  0.23           H  
ATOM    445  HG1 THR A  32       1.293  -2.072  -2.433  1.00  0.22           H  
ATOM    446 HG21 THR A  32       2.953  -1.068  -0.090  1.00  1.46           H  
ATOM    447 HG22 THR A  32       1.213  -1.361  -0.225  1.00  1.81           H  
ATOM    448 HG23 THR A  32       2.155  -2.278   0.917  1.00  1.72           H  
ATOM    449  N   THR A  33       3.465  -3.900  -3.864  1.00  0.30           N  
ATOM    450  CA  THR A  33       3.686  -4.973  -4.803  1.00  0.35           C  
ATOM    451  C   THR A  33       4.862  -4.635  -5.740  1.00  0.43           C  
ATOM    452  O   THR A  33       5.142  -5.407  -6.657  1.00  0.52           O  
ATOM    453  CB  THR A  33       2.351  -5.318  -5.494  1.00  0.32           C  
ATOM    454  OG1 THR A  33       1.925  -4.323  -6.399  1.00  0.30           O  
ATOM    455  CG2 THR A  33       1.228  -5.538  -4.485  1.00  0.32           C  
ATOM    456  H   THR A  33       2.696  -3.261  -4.019  1.00  0.34           H  
ATOM    457  HA  THR A  33       3.963  -5.865  -4.246  1.00  0.42           H  
ATOM    458  HB  THR A  33       2.429  -6.265  -6.012  1.00  0.36           H  
ATOM    459  HG1 THR A  33       1.975  -3.466  -5.955  1.00  1.19           H  
ATOM    460 HG21 THR A  33       1.554  -6.271  -3.750  1.00  1.53           H  
ATOM    461 HG22 THR A  33       0.974  -4.604  -3.987  1.00  1.41           H  
ATOM    462 HG23 THR A  33       0.339  -5.924  -4.985  1.00  1.20           H  
ATOM    463  N   ASP A  34       5.544  -3.493  -5.542  1.00  0.44           N  
ATOM    464  CA  ASP A  34       6.764  -3.177  -6.271  1.00  0.55           C  
ATOM    465  C   ASP A  34       7.825  -4.224  -5.927  1.00  0.36           C  
ATOM    466  O   ASP A  34       8.150  -4.370  -4.744  1.00  0.43           O  
ATOM    467  CB  ASP A  34       7.285  -1.797  -5.838  1.00  0.89           C  
ATOM    468  CG  ASP A  34       8.406  -1.275  -6.699  1.00  1.06           C  
ATOM    469  OD1 ASP A  34       8.993  -2.037  -7.485  1.00  1.91           O  
ATOM    470  OD2 ASP A  34       8.668  -0.055  -6.601  1.00  2.15           O  
ATOM    471  H   ASP A  34       5.308  -2.872  -4.777  1.00  0.41           H  
ATOM    472  HA  ASP A  34       6.523  -3.167  -7.333  1.00  0.78           H  
ATOM    473  HB2 ASP A  34       6.488  -1.067  -5.869  1.00  1.31           H  
ATOM    474  HB3 ASP A  34       7.660  -1.852  -4.819  1.00  1.38           H  
ATOM    475  N   PRO A  35       8.395  -4.951  -6.899  1.00  0.48           N  
ATOM    476  CA  PRO A  35       9.512  -5.833  -6.617  1.00  0.64           C  
ATOM    477  C   PRO A  35      10.674  -5.062  -5.985  1.00  0.66           C  
ATOM    478  O   PRO A  35      11.405  -5.625  -5.173  1.00  0.90           O  
ATOM    479  CB  PRO A  35       9.888  -6.482  -7.952  1.00  0.87           C  
ATOM    480  CG  PRO A  35       9.346  -5.513  -9.000  1.00  0.84           C  
ATOM    481  CD  PRO A  35       8.126  -4.884  -8.326  1.00  0.66           C  
ATOM    482  HA  PRO A  35       9.197  -6.609  -5.919  1.00  0.74           H  
ATOM    483  HB2 PRO A  35      10.964  -6.638  -8.053  1.00  0.99           H  
ATOM    484  HB3 PRO A  35       9.367  -7.433  -8.051  1.00  1.01           H  
ATOM    485  HG2 PRO A  35      10.090  -4.731  -9.170  1.00  0.81           H  
ATOM    486  HG3 PRO A  35       9.095  -6.009  -9.939  1.00  1.04           H  
ATOM    487  HD2 PRO A  35       8.014  -3.870  -8.708  1.00  0.65           H  
ATOM    488  HD3 PRO A  35       7.220  -5.448  -8.540  1.00  0.81           H  
ATOM    489  N   GLU A  36      10.836  -3.776  -6.311  1.00  0.62           N  
ATOM    490  CA  GLU A  36      11.916  -2.950  -5.826  1.00  0.82           C  
ATOM    491  C   GLU A  36      11.739  -2.543  -4.366  1.00  0.83           C  
ATOM    492  O   GLU A  36      12.651  -1.955  -3.782  1.00  1.13           O  
ATOM    493  CB  GLU A  36      12.027  -1.751  -6.777  1.00  1.04           C  
ATOM    494  CG  GLU A  36      13.228  -0.865  -6.490  1.00  1.75           C  
ATOM    495  CD  GLU A  36      13.367   0.183  -7.562  1.00  1.99           C  
ATOM    496  OE1 GLU A  36      14.001  -0.114  -8.596  1.00  2.52           O  
ATOM    497  OE2 GLU A  36      12.776   1.264  -7.386  1.00  2.62           O  
ATOM    498  H   GLU A  36      10.188  -3.296  -6.928  1.00  0.58           H  
ATOM    499  HA  GLU A  36      12.815  -3.540  -5.846  1.00  0.99           H  
ATOM    500  HB2 GLU A  36      12.115  -2.123  -7.799  1.00  1.37           H  
ATOM    501  HB3 GLU A  36      11.137  -1.128  -6.708  1.00  1.49           H  
ATOM    502  HG2 GLU A  36      13.083  -0.355  -5.543  1.00  2.33           H  
ATOM    503  HG3 GLU A  36      14.105  -1.502  -6.443  1.00  2.22           H  
ATOM    504  N   CYS A  37      10.582  -2.825  -3.773  1.00  0.69           N  
ATOM    505  CA  CYS A  37      10.300  -2.456  -2.395  1.00  0.91           C  
ATOM    506  C   CYS A  37      11.405  -2.943  -1.470  1.00  1.20           C  
ATOM    507  O   CYS A  37      11.487  -4.131  -1.162  1.00  1.45           O  
ATOM    508  CB  CYS A  37       8.953  -2.954  -1.878  1.00  0.90           C  
ATOM    509  SG  CYS A  37       8.919  -2.647  -0.090  1.00  1.78           S  
ATOM    510  H   CYS A  37       9.919  -3.366  -4.298  1.00  0.60           H  
ATOM    511  HA  CYS A  37      10.268  -1.370  -2.344  1.00  1.17           H  
ATOM    512  HB2 CYS A  37       8.157  -2.416  -2.384  1.00  1.04           H  
ATOM    513  HB3 CYS A  37       8.820  -4.018  -2.053  1.00  0.81           H  
ATOM    514  N   GLY A  38      12.252  -2.009  -1.053  1.00  1.40           N  
ATOM    515  CA  GLY A  38      13.373  -2.261  -0.170  1.00  1.72           C  
ATOM    516  C   GLY A  38      14.217  -3.433  -0.669  1.00  1.63           C  
ATOM    517  O   GLY A  38      14.662  -4.258   0.135  1.00  1.94           O  
ATOM    518  H   GLY A  38      12.146  -1.087  -1.460  1.00  1.38           H  
ATOM    519  HA2 GLY A  38      13.990  -1.370  -0.114  1.00  1.95           H  
ATOM    520  HA3 GLY A  38      12.967  -2.472   0.816  1.00  1.95           H  
ATOM    521  N   LEU A  39      14.382  -3.538  -1.988  1.00  1.41           N  
ATOM    522  CA  LEU A  39      15.170  -4.576  -2.633  1.00  1.61           C  
ATOM    523  C   LEU A  39      16.568  -4.014  -2.904  1.00  2.25           C  
ATOM    524  O   LEU A  39      16.647  -2.896  -3.426  1.00  2.66           O  
ATOM    525  CB  LEU A  39      14.451  -5.025  -3.906  1.00  1.84           C  
ATOM    526  CG  LEU A  39      14.788  -6.441  -4.400  1.00  2.24           C  
ATOM    527  CD1 LEU A  39      16.116  -6.528  -5.157  1.00  2.61           C  
ATOM    528  CD2 LEU A  39      14.661  -7.535  -3.334  1.00  3.25           C  
ATOM    529  H   LEU A  39      13.964  -2.834  -2.585  1.00  1.34           H  
ATOM    530  HA  LEU A  39      15.174  -5.426  -1.966  1.00  1.70           H  
ATOM    531  HB2 LEU A  39      13.384  -5.029  -3.685  1.00  1.80           H  
ATOM    532  HB3 LEU A  39      14.630  -4.305  -4.702  1.00  2.23           H  
ATOM    533  HG  LEU A  39      14.022  -6.670  -5.122  1.00  3.15           H  
ATOM    534 HD11 LEU A  39      16.136  -5.792  -5.961  1.00  3.38           H  
ATOM    535 HD12 LEU A  39      16.950  -6.349  -4.491  1.00  2.91           H  
ATOM    536 HD13 LEU A  39      16.224  -7.523  -5.592  1.00  3.19           H  
ATOM    537 HD21 LEU A  39      13.732  -7.403  -2.779  1.00  3.91           H  
ATOM    538 HD22 LEU A  39      14.644  -8.509  -3.821  1.00  3.87           H  
ATOM    539 HD23 LEU A  39      15.498  -7.509  -2.646  1.00  3.87           H  
ATOM    540  N   PRO A  40      17.657  -4.701  -2.531  1.00  2.68           N  
ATOM    541  CA  PRO A  40      19.006  -4.209  -2.710  1.00  3.52           C  
ATOM    542  C   PRO A  40      19.633  -4.864  -3.942  1.00  4.07           C  
ATOM    543  O   PRO A  40      19.421  -6.048  -4.181  1.00  4.96           O  
ATOM    544  CB  PRO A  40      19.707  -4.608  -1.417  1.00  3.66           C  
ATOM    545  CG  PRO A  40      19.078  -5.957  -1.072  1.00  3.22           C  
ATOM    546  CD  PRO A  40      17.696  -5.917  -1.737  1.00  2.67           C  
ATOM    547  OXT PRO A  40      20.501  -4.269  -4.578  1.00  4.46           O  
ATOM    548  HA  PRO A  40      19.046  -3.129  -2.819  1.00  4.00           H  
ATOM    549  HB2 PRO A  40      20.787  -4.651  -1.528  1.00  4.17           H  
ATOM    550  HB3 PRO A  40      19.439  -3.887  -0.645  1.00  3.86           H  
ATOM    551  HG2 PRO A  40      19.675  -6.753  -1.520  1.00  3.43           H  
ATOM    552  HG3 PRO A  40      19.001  -6.091   0.009  1.00  3.47           H  
ATOM    553  HD2 PRO A  40      17.587  -6.791  -2.373  1.00  2.70           H  
ATOM    554  HD3 PRO A  40      16.908  -5.923  -0.997  1.00  2.66           H  
TER     555      PRO A  40
ENDMDL
MODEL       5
ATOM      1  N   ASP A   1      -9.993   2.938  12.524  1.00  5.57           N  
ATOM      2  CA  ASP A   1      -9.383   1.995  11.578  1.00  4.65           C  
ATOM      3  C   ASP A   1      -7.876   2.008  11.803  1.00  3.42           C  
ATOM      4  O   ASP A   1      -7.271   3.042  11.533  1.00  3.75           O  
ATOM      5  CB  ASP A   1      -9.731   2.390  10.144  1.00  5.72           C  
ATOM      6  CG  ASP A   1      -9.215   1.394   9.141  1.00  6.15           C  
ATOM      7  OD1 ASP A   1      -9.333   0.182   9.409  1.00  6.40           O  
ATOM      8  OD2 ASP A   1      -8.877   1.842   8.024  1.00  6.91           O  
ATOM      9  H1  ASP A   1      -9.672   2.732  13.466  1.00  5.56           H  
ATOM     10  H2  ASP A   1      -9.746   3.897  12.293  1.00  6.19           H  
ATOM     11  H3  ASP A   1     -11.004   2.829  12.508  1.00  6.29           H  
ATOM     12  HA  ASP A   1      -9.805   1.013  11.775  1.00  4.60           H  
ATOM     13  HB2 ASP A   1     -10.813   2.435  10.040  1.00  6.34           H  
ATOM     14  HB3 ASP A   1      -9.300   3.365   9.926  1.00  6.32           H  
ATOM     15  N   PRO A   2      -7.296   0.953  12.398  1.00  2.29           N  
ATOM     16  CA  PRO A   2      -5.946   0.991  12.936  1.00  1.37           C  
ATOM     17  C   PRO A   2      -4.923   1.099  11.816  1.00  1.30           C  
ATOM     18  O   PRO A   2      -5.240   0.760  10.679  1.00  2.27           O  
ATOM     19  CB  PRO A   2      -5.782  -0.311  13.721  1.00  1.30           C  
ATOM     20  CG  PRO A   2      -6.747  -1.273  13.027  1.00  1.97           C  
ATOM     21  CD  PRO A   2      -7.893  -0.358  12.594  1.00  2.41           C  
ATOM     22  HA  PRO A   2      -5.827   1.842  13.602  1.00  1.93           H  
ATOM     23  HB2 PRO A   2      -4.749  -0.667  13.715  1.00  1.88           H  
ATOM     24  HB3 PRO A   2      -6.121  -0.136  14.738  1.00  1.61           H  
ATOM     25  HG2 PRO A   2      -6.262  -1.684  12.139  1.00  2.63           H  
ATOM     26  HG3 PRO A   2      -7.090  -2.081  13.674  1.00  2.28           H  
ATOM     27  HD2 PRO A   2      -8.334  -0.742  11.672  1.00  3.35           H  
ATOM     28  HD3 PRO A   2      -8.650  -0.289  13.375  1.00  2.42           H  
ATOM     29  N   MET A   3      -3.703   1.545  12.140  1.00  0.88           N  
ATOM     30  CA  MET A   3      -2.648   1.726  11.155  1.00  0.66           C  
ATOM     31  C   MET A   3      -3.143   2.744  10.117  1.00  0.66           C  
ATOM     32  O   MET A   3      -4.178   3.391  10.300  1.00  1.44           O  
ATOM     33  CB  MET A   3      -2.265   0.327  10.640  1.00  0.89           C  
ATOM     34  CG  MET A   3      -0.917   0.148   9.940  1.00  1.11           C  
ATOM     35  SD  MET A   3      -0.382  -1.590   9.935  1.00  1.72           S  
ATOM     36  CE  MET A   3       0.985  -1.623   8.756  1.00  1.48           C  
ATOM     37  H   MET A   3      -3.512   1.830  13.096  1.00  1.52           H  
ATOM     38  HA  MET A   3      -1.757   2.158  11.616  1.00  0.57           H  
ATOM     39  HB2 MET A   3      -2.243  -0.336  11.507  1.00  1.85           H  
ATOM     40  HB3 MET A   3      -3.041  -0.021   9.972  1.00  1.44           H  
ATOM     41  HG2 MET A   3      -1.017   0.486   8.910  1.00  1.37           H  
ATOM     42  HG3 MET A   3      -0.161   0.732  10.460  1.00  1.89           H  
ATOM     43  HE1 MET A   3       0.657  -1.218   7.801  1.00  2.06           H  
ATOM     44  HE2 MET A   3       1.832  -1.060   9.140  1.00  2.61           H  
ATOM     45  HE3 MET A   3       1.293  -2.659   8.619  1.00  2.11           H  
ATOM     46  N   THR A   4      -2.351   2.989   9.087  1.00  0.66           N  
ATOM     47  CA  THR A   4      -2.581   4.051   8.137  1.00  0.52           C  
ATOM     48  C   THR A   4      -2.276   3.546   6.737  1.00  0.39           C  
ATOM     49  O   THR A   4      -1.565   2.555   6.553  1.00  0.37           O  
ATOM     50  CB  THR A   4      -1.700   5.242   8.524  1.00  0.54           C  
ATOM     51  OG1 THR A   4      -0.353   4.891   8.351  1.00  0.62           O  
ATOM     52  CG2 THR A   4      -1.876   5.641   9.988  1.00  0.80           C  
ATOM     53  H   THR A   4      -1.456   2.550   9.034  1.00  1.18           H  
ATOM     54  HA  THR A   4      -3.617   4.372   8.125  1.00  0.59           H  
ATOM     55  HB  THR A   4      -1.937   6.089   7.889  1.00  0.63           H  
ATOM     56  HG1 THR A   4       0.196   5.496   8.868  1.00  0.84           H  
ATOM     57 HG21 THR A   4      -2.933   5.783  10.201  1.00  1.67           H  
ATOM     58 HG22 THR A   4      -1.468   4.874  10.647  1.00  1.91           H  
ATOM     59 HG23 THR A   4      -1.338   6.571  10.169  1.00  1.24           H  
ATOM     60  N   CYS A   5      -2.818   4.247   5.748  1.00  0.36           N  
ATOM     61  CA  CYS A   5      -2.468   4.077   4.355  1.00  0.31           C  
ATOM     62  C   CYS A   5      -0.956   4.139   4.181  1.00  0.26           C  
ATOM     63  O   CYS A   5      -0.367   3.277   3.529  1.00  0.27           O  
ATOM     64  CB  CYS A   5      -3.136   5.169   3.521  1.00  0.34           C  
ATOM     65  SG  CYS A   5      -2.522   5.183   1.837  1.00  0.36           S  
ATOM     66  H   CYS A   5      -3.434   5.016   5.982  1.00  0.40           H  
ATOM     67  HA  CYS A   5      -2.820   3.094   4.047  1.00  0.33           H  
ATOM     68  HB2 CYS A   5      -4.207   5.002   3.531  1.00  0.36           H  
ATOM     69  HB3 CYS A   5      -2.935   6.157   3.916  1.00  0.39           H  
ATOM     70  N   GLU A   6      -0.333   5.138   4.811  1.00  0.26           N  
ATOM     71  CA  GLU A   6       1.111   5.225   4.857  1.00  0.26           C  
ATOM     72  C   GLU A   6       1.664   3.907   5.356  1.00  0.26           C  
ATOM     73  O   GLU A   6       2.448   3.287   4.664  1.00  0.29           O  
ATOM     74  CB  GLU A   6       1.583   6.357   5.768  1.00  0.38           C  
ATOM     75  CG  GLU A   6       3.102   6.515   5.665  1.00  0.56           C  
ATOM     76  CD  GLU A   6       3.571   7.661   6.511  1.00  1.79           C  
ATOM     77  OE1 GLU A   6       3.265   8.802   6.108  1.00  2.42           O  
ATOM     78  OE2 GLU A   6       4.231   7.399   7.542  1.00  3.04           O  
ATOM     79  H   GLU A   6      -0.882   5.815   5.329  1.00  0.32           H  
ATOM     80  HA  GLU A   6       1.474   5.406   3.844  1.00  0.30           H  
ATOM     81  HB2 GLU A   6       1.116   7.277   5.453  1.00  0.56           H  
ATOM     82  HB3 GLU A   6       1.308   6.166   6.804  1.00  0.56           H  
ATOM     83  HG2 GLU A   6       3.599   5.605   5.993  1.00  1.33           H  
ATOM     84  HG3 GLU A   6       3.393   6.692   4.631  1.00  1.19           H  
ATOM     85  N   GLN A   7       1.279   3.481   6.553  1.00  0.30           N  
ATOM     86  CA  GLN A   7       1.884   2.322   7.173  1.00  0.25           C  
ATOM     87  C   GLN A   7       1.753   1.085   6.276  1.00  0.26           C  
ATOM     88  O   GLN A   7       2.728   0.360   6.122  1.00  0.28           O  
ATOM     89  CB  GLN A   7       1.391   2.149   8.614  1.00  0.26           C  
ATOM     90  CG  GLN A   7       2.236   2.913   9.645  1.00  0.53           C  
ATOM     91  CD  GLN A   7       2.401   4.414   9.396  1.00  0.84           C  
ATOM     92  OE1 GLN A   7       1.697   5.225   9.992  1.00  2.09           O  
ATOM     93  NE2 GLN A   7       3.332   4.822   8.545  1.00  0.81           N  
ATOM     94  H   GLN A   7       0.593   4.018   7.062  1.00  0.36           H  
ATOM     95  HA  GLN A   7       2.949   2.513   7.245  1.00  0.26           H  
ATOM     96  HB2 GLN A   7       0.346   2.427   8.729  1.00  0.37           H  
ATOM     97  HB3 GLN A   7       1.495   1.098   8.862  1.00  0.44           H  
ATOM     98  HG2 GLN A   7       1.748   2.776  10.611  1.00  1.08           H  
ATOM     99  HG3 GLN A   7       3.218   2.451   9.682  1.00  1.10           H  
ATOM    100 HE21 GLN A   7       3.922   4.154   8.072  1.00  1.57           H  
ATOM    101 HE22 GLN A   7       3.432   5.813   8.334  1.00  1.04           H  
ATOM    102  N   ALA A   8       0.603   0.852   5.634  1.00  0.29           N  
ATOM    103  CA  ALA A   8       0.495  -0.224   4.641  1.00  0.32           C  
ATOM    104  C   ALA A   8       1.635  -0.157   3.616  1.00  0.30           C  
ATOM    105  O   ALA A   8       2.370  -1.124   3.393  1.00  0.36           O  
ATOM    106  CB  ALA A   8      -0.848  -0.149   3.904  1.00  0.42           C  
ATOM    107  H   ALA A   8      -0.172   1.495   5.776  1.00  0.30           H  
ATOM    108  HA  ALA A   8       0.552  -1.185   5.156  1.00  0.38           H  
ATOM    109  HB1 ALA A   8      -1.007   0.840   3.477  1.00  1.59           H  
ATOM    110  HB2 ALA A   8      -0.847  -0.884   3.100  1.00  1.73           H  
ATOM    111  HB3 ALA A   8      -1.670  -0.381   4.571  1.00  1.33           H  
ATOM    112  N   MET A   9       1.759   1.000   2.974  1.00  0.26           N  
ATOM    113  CA  MET A   9       2.689   1.256   1.887  1.00  0.26           C  
ATOM    114  C   MET A   9       4.136   1.189   2.354  1.00  0.31           C  
ATOM    115  O   MET A   9       5.010   0.624   1.698  1.00  0.49           O  
ATOM    116  CB  MET A   9       2.335   2.642   1.350  1.00  0.48           C  
ATOM    117  CG  MET A   9       3.109   3.129   0.124  1.00  1.41           C  
ATOM    118  SD  MET A   9       2.807   4.871  -0.305  1.00  1.14           S  
ATOM    119  CE  MET A   9       1.004   4.932  -0.435  1.00  0.86           C  
ATOM    120  H   MET A   9       1.166   1.771   3.269  1.00  0.29           H  
ATOM    121  HA  MET A   9       2.552   0.489   1.141  1.00  0.29           H  
ATOM    122  HB2 MET A   9       1.277   2.617   1.110  1.00  1.87           H  
ATOM    123  HB3 MET A   9       2.515   3.354   2.152  1.00  1.70           H  
ATOM    124  HG2 MET A   9       4.178   3.039   0.310  1.00  2.53           H  
ATOM    125  HG3 MET A   9       2.847   2.510  -0.732  1.00  2.55           H  
ATOM    126  HE1 MET A   9       0.669   4.210  -1.174  1.00  1.79           H  
ATOM    127  HE2 MET A   9       0.548   4.710   0.528  1.00  1.59           H  
ATOM    128  HE3 MET A   9       0.706   5.930  -0.750  1.00  1.34           H  
ATOM    129  N   ALA A  10       4.376   1.778   3.508  1.00  0.26           N  
ATOM    130  CA  ALA A  10       5.645   1.853   4.179  1.00  0.30           C  
ATOM    131  C   ALA A  10       6.080   0.440   4.559  1.00  0.32           C  
ATOM    132  O   ALA A  10       7.269   0.132   4.523  1.00  0.44           O  
ATOM    133  CB  ALA A  10       5.485   2.776   5.383  1.00  0.30           C  
ATOM    134  H   ALA A  10       3.585   2.165   3.987  1.00  0.28           H  
ATOM    135  HA  ALA A  10       6.362   2.305   3.505  1.00  0.38           H  
ATOM    136  HB1 ALA A  10       4.693   2.400   6.019  1.00  1.46           H  
ATOM    137  HB2 ALA A  10       6.408   2.827   5.957  1.00  1.39           H  
ATOM    138  HB3 ALA A  10       5.200   3.774   5.045  1.00  1.39           H  
ATOM    139  N   SER A  11       5.117  -0.433   4.856  1.00  0.30           N  
ATOM    140  CA  SER A  11       5.399  -1.838   5.105  1.00  0.42           C  
ATOM    141  C   SER A  11       5.521  -2.628   3.799  1.00  0.50           C  
ATOM    142  O   SER A  11       6.044  -3.743   3.820  1.00  0.67           O  
ATOM    143  CB  SER A  11       4.333  -2.456   6.016  1.00  0.54           C  
ATOM    144  OG  SER A  11       4.155  -1.697   7.196  1.00  1.44           O  
ATOM    145  H   SER A  11       4.151  -0.116   4.849  1.00  0.25           H  
ATOM    146  HA  SER A  11       6.354  -1.925   5.628  1.00  0.50           H  
ATOM    147  HB2 SER A  11       3.383  -2.538   5.486  1.00  1.50           H  
ATOM    148  HB3 SER A  11       4.672  -3.456   6.297  1.00  1.50           H  
ATOM    149  HG  SER A  11       3.897  -2.304   7.909  1.00  2.24           H  
ATOM    150  N   CYS A  12       5.010  -2.119   2.670  1.00  0.48           N  
ATOM    151  CA  CYS A  12       4.890  -2.924   1.455  1.00  0.55           C  
ATOM    152  C   CYS A  12       3.868  -4.061   1.654  1.00  0.48           C  
ATOM    153  O   CYS A  12       3.743  -4.993   0.864  1.00  0.86           O  
ATOM    154  CB  CYS A  12       6.251  -3.351   0.867  1.00  0.82           C  
ATOM    155  SG  CYS A  12       6.482  -5.072   0.391  1.00  2.42           S  
ATOM    156  H   CYS A  12       4.518  -1.224   2.666  1.00  0.45           H  
ATOM    157  HA  CYS A  12       4.487  -2.235   0.728  1.00  0.62           H  
ATOM    158  HB2 CYS A  12       6.444  -2.791  -0.051  1.00  2.31           H  
ATOM    159  HB3 CYS A  12       7.072  -3.125   1.540  1.00  1.69           H  
ATOM    160  N   GLU A  13       3.003  -3.935   2.659  1.00  0.29           N  
ATOM    161  CA  GLU A  13       1.995  -4.943   2.926  1.00  0.35           C  
ATOM    162  C   GLU A  13       0.798  -4.668   2.023  1.00  0.27           C  
ATOM    163  O   GLU A  13      -0.167  -4.033   2.448  1.00  0.31           O  
ATOM    164  CB  GLU A  13       1.614  -4.919   4.412  1.00  0.55           C  
ATOM    165  CG  GLU A  13       2.777  -5.340   5.318  1.00  1.33           C  
ATOM    166  CD  GLU A  13       2.873  -6.844   5.445  1.00  1.84           C  
ATOM    167  OE1 GLU A  13       3.311  -7.493   4.471  1.00  3.15           O  
ATOM    168  OE2 GLU A  13       2.535  -7.359   6.530  1.00  2.13           O  
ATOM    169  H   GLU A  13       2.931  -3.038   3.123  1.00  0.32           H  
ATOM    170  HA  GLU A  13       2.372  -5.940   2.695  1.00  0.44           H  
ATOM    171  HB2 GLU A  13       1.285  -3.915   4.680  1.00  1.42           H  
ATOM    172  HB3 GLU A  13       0.788  -5.615   4.572  1.00  1.37           H  
ATOM    173  HG2 GLU A  13       3.724  -4.964   4.939  1.00  2.06           H  
ATOM    174  HG3 GLU A  13       2.604  -4.930   6.315  1.00  2.20           H  
ATOM    175  N   HIS A  14       0.843  -5.160   0.782  1.00  0.26           N  
ATOM    176  CA  HIS A  14      -0.301  -5.073  -0.122  1.00  0.27           C  
ATOM    177  C   HIS A  14      -1.529  -5.616   0.588  1.00  0.33           C  
ATOM    178  O   HIS A  14      -2.627  -5.095   0.451  1.00  0.48           O  
ATOM    179  CB  HIS A  14      -0.054  -5.763  -1.473  1.00  0.34           C  
ATOM    180  CG  HIS A  14      -0.866  -7.008  -1.755  1.00  0.41           C  
ATOM    181  ND1 HIS A  14      -2.244  -7.111  -1.801  1.00  0.54           N  
ATOM    182  CD2 HIS A  14      -0.358  -8.267  -1.902  1.00  0.52           C  
ATOM    183  CE1 HIS A  14      -2.548  -8.412  -1.919  1.00  0.66           C  
ATOM    184  NE2 HIS A  14      -1.433  -9.156  -2.022  1.00  0.65           N  
ATOM    185  H   HIS A  14       1.686  -5.635   0.485  1.00  0.35           H  
ATOM    186  HA  HIS A  14      -0.491  -4.030  -0.354  1.00  0.29           H  
ATOM    187  HB2 HIS A  14      -0.340  -5.051  -2.243  1.00  0.31           H  
ATOM    188  HB3 HIS A  14       1.009  -5.977  -1.589  1.00  0.44           H  
ATOM    189  HD1 HIS A  14      -2.926  -6.369  -1.674  1.00  0.65           H  
ATOM    190  HD2 HIS A  14       0.687  -8.516  -1.831  1.00  0.58           H  
ATOM    191  HE1 HIS A  14      -3.550  -8.810  -1.860  1.00  0.83           H  
ATOM    192  N   THR A  15      -1.378  -6.684   1.351  1.00  0.33           N  
ATOM    193  CA  THR A  15      -2.520  -7.310   1.966  1.00  0.44           C  
ATOM    194  C   THR A  15      -3.164  -6.414   3.034  1.00  0.65           C  
ATOM    195  O   THR A  15      -4.276  -6.706   3.470  1.00  1.19           O  
ATOM    196  CB  THR A  15      -2.049  -8.662   2.495  1.00  0.50           C  
ATOM    197  OG1 THR A  15      -0.787  -8.516   3.126  1.00  0.84           O  
ATOM    198  CG2 THR A  15      -1.840  -9.585   1.299  1.00  0.61           C  
ATOM    199  H   THR A  15      -0.476  -7.119   1.498  1.00  0.32           H  
ATOM    200  HA  THR A  15      -3.264  -7.461   1.176  1.00  0.51           H  
ATOM    201  HB  THR A  15      -2.806  -9.090   3.152  1.00  0.69           H  
ATOM    202  HG1 THR A  15      -0.906  -8.544   4.087  1.00  0.99           H  
ATOM    203 HG21 THR A  15      -2.754  -9.645   0.709  1.00  1.63           H  
ATOM    204 HG22 THR A  15      -1.033  -9.208   0.671  1.00  1.14           H  
ATOM    205 HG23 THR A  15      -1.578 -10.576   1.658  1.00  1.43           H  
ATOM    206  N   MET A  16      -2.512  -5.318   3.436  1.00  0.37           N  
ATOM    207  CA  MET A  16      -3.042  -4.308   4.328  1.00  0.41           C  
ATOM    208  C   MET A  16      -3.334  -2.988   3.617  1.00  0.34           C  
ATOM    209  O   MET A  16      -3.783  -2.040   4.269  1.00  0.35           O  
ATOM    210  CB  MET A  16      -2.037  -4.101   5.457  1.00  0.49           C  
ATOM    211  CG  MET A  16      -2.574  -4.775   6.711  1.00  0.65           C  
ATOM    212  SD  MET A  16      -2.753  -6.571   6.580  1.00  0.79           S  
ATOM    213  CE  MET A  16      -3.153  -6.949   8.288  1.00  2.50           C  
ATOM    214  H   MET A  16      -1.577  -5.119   3.107  1.00  0.39           H  
ATOM    215  HA  MET A  16      -3.990  -4.639   4.747  1.00  0.49           H  
ATOM    216  HB2 MET A  16      -1.076  -4.539   5.208  1.00  0.51           H  
ATOM    217  HB3 MET A  16      -1.874  -3.044   5.629  1.00  0.53           H  
ATOM    218  HG2 MET A  16      -1.889  -4.549   7.519  1.00  0.74           H  
ATOM    219  HG3 MET A  16      -3.552  -4.346   6.935  1.00  0.73           H  
ATOM    220  HE1 MET A  16      -3.985  -6.324   8.598  1.00  3.22           H  
ATOM    221  HE2 MET A  16      -3.418  -8.002   8.354  1.00  3.00           H  
ATOM    222  HE3 MET A  16      -2.285  -6.738   8.909  1.00  3.52           H  
ATOM    223  N   CYS A  17      -3.173  -2.924   2.291  1.00  0.37           N  
ATOM    224  CA  CYS A  17      -3.469  -1.744   1.493  1.00  0.32           C  
ATOM    225  C   CYS A  17      -4.889  -1.246   1.715  1.00  0.30           C  
ATOM    226  O   CYS A  17      -5.192  -0.124   1.330  1.00  0.30           O  
ATOM    227  CB  CYS A  17      -3.267  -2.027   0.003  1.00  0.38           C  
ATOM    228  SG  CYS A  17      -1.784  -1.316  -0.718  1.00  0.77           S  
ATOM    229  H   CYS A  17      -2.865  -3.732   1.770  1.00  0.43           H  
ATOM    230  HA  CYS A  17      -2.799  -0.937   1.790  1.00  0.32           H  
ATOM    231  HB2 CYS A  17      -3.303  -3.075  -0.227  1.00  0.72           H  
ATOM    232  HB3 CYS A  17      -4.092  -1.600  -0.549  1.00  0.74           H  
ATOM    233  N   GLY A  18      -5.759  -2.036   2.346  1.00  0.35           N  
ATOM    234  CA  GLY A  18      -7.104  -1.615   2.665  1.00  0.38           C  
ATOM    235  C   GLY A  18      -7.126  -0.356   3.528  1.00  0.30           C  
ATOM    236  O   GLY A  18      -8.150   0.317   3.586  1.00  0.39           O  
ATOM    237  H   GLY A  18      -5.457  -2.924   2.744  1.00  0.41           H  
ATOM    238  HA2 GLY A  18      -7.655  -1.440   1.742  1.00  0.48           H  
ATOM    239  HA3 GLY A  18      -7.581  -2.421   3.211  1.00  0.48           H  
ATOM    240  N   TYR A  19      -6.031  -0.023   4.225  1.00  0.26           N  
ATOM    241  CA  TYR A  19      -5.961   1.233   4.949  1.00  0.28           C  
ATOM    242  C   TYR A  19      -6.023   2.419   3.974  1.00  0.28           C  
ATOM    243  O   TYR A  19      -6.571   3.466   4.329  1.00  0.44           O  
ATOM    244  CB  TYR A  19      -4.678   1.291   5.788  1.00  0.36           C  
ATOM    245  CG  TYR A  19      -4.499   0.224   6.857  1.00  0.57           C  
ATOM    246  CD1 TYR A  19      -5.586  -0.193   7.650  1.00  0.85           C  
ATOM    247  CD2 TYR A  19      -3.255  -0.413   7.000  1.00  1.16           C  
ATOM    248  CE1 TYR A  19      -5.436  -1.271   8.539  1.00  1.21           C  
ATOM    249  CE2 TYR A  19      -3.132  -1.538   7.826  1.00  1.43           C  
ATOM    250  CZ  TYR A  19      -4.196  -1.914   8.655  1.00  1.37           C  
ATOM    251  OH  TYR A  19      -4.011  -2.853   9.626  1.00  1.84           O  
ATOM    252  H   TYR A  19      -5.196  -0.595   4.195  1.00  0.29           H  
ATOM    253  HA  TYR A  19      -6.825   1.305   5.612  1.00  0.34           H  
ATOM    254  HB2 TYR A  19      -3.830   1.242   5.104  1.00  0.47           H  
ATOM    255  HB3 TYR A  19      -4.662   2.252   6.288  1.00  0.38           H  
ATOM    256  HD1 TYR A  19      -6.521   0.345   7.634  1.00  1.10           H  
ATOM    257  HD2 TYR A  19      -2.380  -0.019   6.514  1.00  1.60           H  
ATOM    258  HE1 TYR A  19      -6.222  -1.491   9.242  1.00  1.54           H  
ATOM    259  HE2 TYR A  19      -2.192  -2.060   7.873  1.00  1.87           H  
ATOM    260  HH  TYR A  19      -3.118  -2.866  10.000  1.00  2.60           H  
ATOM    261  N   CYS A  20      -5.465   2.260   2.773  1.00  0.22           N  
ATOM    262  CA  CYS A  20      -5.533   3.208   1.667  1.00  0.23           C  
ATOM    263  C   CYS A  20      -6.813   2.974   0.883  1.00  0.32           C  
ATOM    264  O   CYS A  20      -7.364   1.870   0.903  1.00  0.62           O  
ATOM    265  CB  CYS A  20      -4.373   3.002   0.701  1.00  0.22           C  
ATOM    266  SG  CYS A  20      -2.704   3.187   1.322  1.00  0.29           S  
ATOM    267  H   CYS A  20      -5.142   1.335   2.524  1.00  0.27           H  
ATOM    268  HA  CYS A  20      -5.512   4.238   2.011  1.00  0.25           H  
ATOM    269  HB2 CYS A  20      -4.423   2.020   0.244  1.00  0.22           H  
ATOM    270  HB3 CYS A  20      -4.491   3.726  -0.086  1.00  0.23           H  
ATOM    271  N   GLN A  21      -7.292   4.000   0.173  1.00  0.28           N  
ATOM    272  CA  GLN A  21      -8.542   3.926  -0.569  1.00  0.33           C  
ATOM    273  C   GLN A  21      -8.393   4.472  -1.982  1.00  0.40           C  
ATOM    274  O   GLN A  21      -7.532   5.311  -2.228  1.00  0.50           O  
ATOM    275  CB  GLN A  21      -9.632   4.742   0.156  1.00  0.74           C  
ATOM    276  CG  GLN A  21      -9.593   4.720   1.692  1.00  1.21           C  
ATOM    277  CD  GLN A  21      -9.861   3.326   2.237  1.00  2.78           C  
ATOM    278  OE1 GLN A  21     -10.758   2.645   1.753  1.00  3.77           O  
ATOM    279  NE2 GLN A  21      -9.098   2.873   3.217  1.00  4.02           N  
ATOM    280  H   GLN A  21      -6.791   4.877   0.152  1.00  0.42           H  
ATOM    281  HA  GLN A  21      -8.792   2.869  -0.681  1.00  0.33           H  
ATOM    282  HB2 GLN A  21      -9.522   5.787  -0.135  1.00  1.90           H  
ATOM    283  HB3 GLN A  21     -10.611   4.414  -0.190  1.00  1.57           H  
ATOM    284  HG2 GLN A  21      -8.644   5.108   2.059  1.00  1.84           H  
ATOM    285  HG3 GLN A  21     -10.384   5.373   2.061  1.00  2.08           H  
ATOM    286 HE21 GLN A  21      -8.345   3.429   3.589  1.00  4.12           H  
ATOM    287 HE22 GLN A  21      -9.165   1.893   3.483  1.00  5.36           H  
ATOM    288  N   GLY A  22      -9.241   4.020  -2.905  1.00  0.54           N  
ATOM    289  CA  GLY A  22      -9.399   4.594  -4.232  1.00  0.66           C  
ATOM    290  C   GLY A  22      -8.059   4.764  -4.943  1.00  0.50           C  
ATOM    291  O   GLY A  22      -7.401   3.756  -5.228  1.00  0.66           O  
ATOM    292  H   GLY A  22      -9.840   3.228  -2.689  1.00  0.61           H  
ATOM    293  HA2 GLY A  22      -9.987   3.909  -4.835  1.00  0.93           H  
ATOM    294  HA3 GLY A  22      -9.961   5.522  -4.155  1.00  0.77           H  
ATOM    295  N   PRO A  23      -7.626   6.002  -5.218  1.00  0.34           N  
ATOM    296  CA  PRO A  23      -6.360   6.242  -5.870  1.00  0.37           C  
ATOM    297  C   PRO A  23      -5.243   5.691  -4.997  1.00  0.30           C  
ATOM    298  O   PRO A  23      -4.381   4.957  -5.467  1.00  0.36           O  
ATOM    299  CB  PRO A  23      -6.274   7.757  -6.064  1.00  0.52           C  
ATOM    300  CG  PRO A  23      -7.146   8.323  -4.944  1.00  0.65           C  
ATOM    301  CD  PRO A  23      -8.234   7.257  -4.808  1.00  0.46           C  
ATOM    302  HA  PRO A  23      -6.333   5.741  -6.832  1.00  0.54           H  
ATOM    303  HB2 PRO A  23      -5.251   8.121  -6.017  1.00  0.68           H  
ATOM    304  HB3 PRO A  23      -6.716   8.014  -7.029  1.00  0.69           H  
ATOM    305  HG2 PRO A  23      -6.572   8.394  -4.020  1.00  0.84           H  
ATOM    306  HG3 PRO A  23      -7.557   9.301  -5.188  1.00  0.94           H  
ATOM    307  HD2 PRO A  23      -8.597   7.236  -3.779  1.00  0.60           H  
ATOM    308  HD3 PRO A  23      -9.041   7.481  -5.501  1.00  0.53           H  
ATOM    309  N   LEU A  24      -5.280   6.008  -3.709  1.00  0.26           N  
ATOM    310  CA  LEU A  24      -4.288   5.569  -2.761  1.00  0.22           C  
ATOM    311  C   LEU A  24      -4.273   4.059  -2.601  1.00  0.16           C  
ATOM    312  O   LEU A  24      -3.202   3.507  -2.381  1.00  0.18           O  
ATOM    313  CB  LEU A  24      -4.478   6.279  -1.421  1.00  0.26           C  
ATOM    314  CG  LEU A  24      -3.797   7.644  -1.429  1.00  0.39           C  
ATOM    315  CD1 LEU A  24      -4.055   8.292  -0.079  1.00  0.55           C  
ATOM    316  CD2 LEU A  24      -2.285   7.505  -1.612  1.00  0.41           C  
ATOM    317  H   LEU A  24      -6.062   6.531  -3.355  1.00  0.28           H  
ATOM    318  HA  LEU A  24      -3.320   5.820  -3.167  1.00  0.28           H  
ATOM    319  HB2 LEU A  24      -5.535   6.378  -1.177  1.00  0.29           H  
ATOM    320  HB3 LEU A  24      -3.996   5.703  -0.638  1.00  0.24           H  
ATOM    321  HG  LEU A  24      -4.218   8.272  -2.212  1.00  0.46           H  
ATOM    322 HD11 LEU A  24      -3.644   7.662   0.708  1.00  1.73           H  
ATOM    323 HD12 LEU A  24      -3.565   9.262  -0.064  1.00  1.60           H  
ATOM    324 HD13 LEU A  24      -5.127   8.411   0.057  1.00  1.21           H  
ATOM    325 HD21 LEU A  24      -1.923   6.641  -1.055  1.00  1.58           H  
ATOM    326 HD22 LEU A  24      -2.034   7.401  -2.665  1.00  1.56           H  
ATOM    327 HD23 LEU A  24      -1.801   8.400  -1.240  1.00  1.39           H  
ATOM    328  N   TYR A  25      -5.417   3.379  -2.686  1.00  0.18           N  
ATOM    329  CA  TYR A  25      -5.405   1.921  -2.723  1.00  0.17           C  
ATOM    330  C   TYR A  25      -4.522   1.489  -3.892  1.00  0.17           C  
ATOM    331  O   TYR A  25      -3.566   0.744  -3.729  1.00  0.20           O  
ATOM    332  CB  TYR A  25      -6.818   1.346  -2.839  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -6.829  -0.168  -2.929  1.00  0.25           C  
ATOM    334  CD1 TYR A  25      -6.697  -0.946  -1.765  1.00  1.57           C  
ATOM    335  CD2 TYR A  25      -6.828  -0.794  -4.188  1.00  1.90           C  
ATOM    336  CE1 TYR A  25      -6.598  -2.345  -1.861  1.00  1.44           C  
ATOM    337  CE2 TYR A  25      -6.737  -2.191  -4.282  1.00  2.09           C  
ATOM    338  CZ  TYR A  25      -6.649  -2.971  -3.118  1.00  0.66           C  
ATOM    339  OH  TYR A  25      -6.832  -4.319  -3.193  1.00  0.94           O  
ATOM    340  H   TYR A  25      -6.264   3.891  -2.890  1.00  0.25           H  
ATOM    341  HA  TYR A  25      -4.986   1.516  -1.799  1.00  0.18           H  
ATOM    342  HB2 TYR A  25      -7.386   1.642  -1.962  1.00  0.29           H  
ATOM    343  HB3 TYR A  25      -7.314   1.756  -3.714  1.00  0.31           H  
ATOM    344  HD1 TYR A  25      -6.682  -0.470  -0.796  1.00  2.94           H  
ATOM    345  HD2 TYR A  25      -6.893  -0.204  -5.089  1.00  3.16           H  
ATOM    346  HE1 TYR A  25      -6.526  -2.938  -0.960  1.00  2.67           H  
ATOM    347  HE2 TYR A  25      -6.749  -2.655  -5.257  1.00  3.47           H  
ATOM    348  HH  TYR A  25      -6.851  -4.624  -4.115  1.00  1.83           H  
ATOM    349  N   MET A  26      -4.814   1.987  -5.087  1.00  0.22           N  
ATOM    350  CA  MET A  26      -4.034   1.607  -6.245  1.00  0.24           C  
ATOM    351  C   MET A  26      -2.562   2.024  -6.107  1.00  0.17           C  
ATOM    352  O   MET A  26      -1.681   1.267  -6.497  1.00  0.21           O  
ATOM    353  CB  MET A  26      -4.722   2.138  -7.503  1.00  0.37           C  
ATOM    354  CG  MET A  26      -5.758   1.127  -8.023  1.00  0.67           C  
ATOM    355  SD  MET A  26      -5.195   0.014  -9.344  1.00  1.93           S  
ATOM    356  CE  MET A  26      -3.815  -0.843  -8.553  1.00  2.73           C  
ATOM    357  H   MET A  26      -5.550   2.672  -5.195  1.00  0.27           H  
ATOM    358  HA  MET A  26      -4.032   0.519  -6.283  1.00  0.28           H  
ATOM    359  HB2 MET A  26      -5.210   3.086  -7.280  1.00  0.54           H  
ATOM    360  HB3 MET A  26      -3.980   2.312  -8.272  1.00  0.46           H  
ATOM    361  HG2 MET A  26      -6.137   0.520  -7.203  1.00  1.34           H  
ATOM    362  HG3 MET A  26      -6.603   1.680  -8.423  1.00  1.59           H  
ATOM    363  HE1 MET A  26      -4.167  -1.352  -7.658  1.00  3.21           H  
ATOM    364  HE2 MET A  26      -3.402  -1.577  -9.239  1.00  3.30           H  
ATOM    365  HE3 MET A  26      -3.037  -0.125  -8.305  1.00  3.60           H  
ATOM    366  N   THR A  27      -2.275   3.189  -5.530  1.00  0.19           N  
ATOM    367  CA  THR A  27      -0.904   3.650  -5.375  1.00  0.20           C  
ATOM    368  C   THR A  27      -0.136   2.795  -4.380  1.00  0.18           C  
ATOM    369  O   THR A  27       0.949   2.294  -4.689  1.00  0.19           O  
ATOM    370  CB  THR A  27      -0.853   5.157  -5.087  1.00  0.34           C  
ATOM    371  OG1 THR A  27      -0.912   5.838  -6.327  1.00  0.51           O  
ATOM    372  CG2 THR A  27       0.381   5.630  -4.311  1.00  0.30           C  
ATOM    373  H   THR A  27      -3.033   3.778  -5.224  1.00  0.23           H  
ATOM    374  HA  THR A  27      -0.427   3.464  -6.320  1.00  0.24           H  
ATOM    375  HB  THR A  27      -1.707   5.429  -4.475  1.00  0.43           H  
ATOM    376  HG1 THR A  27      -0.002   6.056  -6.579  1.00  1.66           H  
ATOM    377 HG21 THR A  27       1.303   5.267  -4.762  1.00  1.54           H  
ATOM    378 HG22 THR A  27       0.406   6.719  -4.291  1.00  1.45           H  
ATOM    379 HG23 THR A  27       0.333   5.276  -3.282  1.00  1.35           H  
ATOM    380  N   CYS A  28      -0.687   2.607  -3.186  1.00  0.18           N  
ATOM    381  CA  CYS A  28      -0.098   1.704  -2.227  1.00  0.21           C  
ATOM    382  C   CYS A  28       0.068   0.338  -2.851  1.00  0.16           C  
ATOM    383  O   CYS A  28       1.103  -0.268  -2.619  1.00  0.19           O  
ATOM    384  CB  CYS A  28      -0.908   1.669  -0.941  1.00  0.29           C  
ATOM    385  SG  CYS A  28      -2.383   0.651  -0.955  1.00  1.01           S  
ATOM    386  H   CYS A  28      -1.594   2.996  -2.954  1.00  0.19           H  
ATOM    387  HA  CYS A  28       0.894   2.083  -1.985  1.00  0.26           H  
ATOM    388  HB2 CYS A  28      -0.306   1.323  -0.105  1.00  0.77           H  
ATOM    389  HB3 CYS A  28      -1.219   2.695  -0.783  1.00  0.97           H  
ATOM    390  N   ILE A  29      -0.862  -0.135  -3.687  1.00  0.16           N  
ATOM    391  CA  ILE A  29      -0.674  -1.407  -4.343  1.00  0.18           C  
ATOM    392  C   ILE A  29       0.578  -1.322  -5.196  1.00  0.18           C  
ATOM    393  O   ILE A  29       1.527  -2.068  -4.988  1.00  0.20           O  
ATOM    394  CB  ILE A  29      -1.904  -1.885  -5.127  1.00  0.22           C  
ATOM    395  CG1 ILE A  29      -3.031  -2.381  -4.204  1.00  0.25           C  
ATOM    396  CG2 ILE A  29      -1.491  -3.013  -6.083  1.00  0.24           C  
ATOM    397  CD1 ILE A  29      -2.665  -3.611  -3.372  1.00  0.25           C  
ATOM    398  H   ILE A  29      -1.683   0.398  -3.923  1.00  0.18           H  
ATOM    399  HA  ILE A  29      -0.510  -2.104  -3.548  1.00  0.18           H  
ATOM    400  HB  ILE A  29      -2.295  -1.068  -5.731  1.00  0.26           H  
ATOM    401 HG12 ILE A  29      -3.322  -1.603  -3.506  1.00  0.28           H  
ATOM    402 HG13 ILE A  29      -3.895  -2.621  -4.821  1.00  0.31           H  
ATOM    403 HG21 ILE A  29      -0.868  -3.736  -5.557  1.00  1.16           H  
ATOM    404 HG22 ILE A  29      -2.373  -3.514  -6.467  1.00  1.23           H  
ATOM    405 HG23 ILE A  29      -0.916  -2.618  -6.921  1.00  1.12           H  
ATOM    406 HD11 ILE A  29      -2.284  -4.410  -4.002  1.00  1.57           H  
ATOM    407 HD12 ILE A  29      -1.915  -3.365  -2.623  1.00  1.74           H  
ATOM    408 HD13 ILE A  29      -3.563  -3.950  -2.863  1.00  1.75           H  
ATOM    409  N   GLY A  30       0.581  -0.382  -6.129  1.00  0.21           N  
ATOM    410  CA  GLY A  30       1.653  -0.186  -7.081  1.00  0.31           C  
ATOM    411  C   GLY A  30       3.025  -0.010  -6.442  1.00  0.41           C  
ATOM    412  O   GLY A  30       4.016  -0.170  -7.138  1.00  0.90           O  
ATOM    413  H   GLY A  30      -0.246   0.188  -6.229  1.00  0.22           H  
ATOM    414  HA2 GLY A  30       1.696  -1.065  -7.723  1.00  0.38           H  
ATOM    415  HA3 GLY A  30       1.428   0.689  -7.684  1.00  0.50           H  
ATOM    416  N   ILE A  31       3.101   0.369  -5.164  1.00  0.26           N  
ATOM    417  CA  ILE A  31       4.331   0.320  -4.380  1.00  0.33           C  
ATOM    418  C   ILE A  31       4.531  -1.059  -3.743  1.00  0.31           C  
ATOM    419  O   ILE A  31       5.556  -1.705  -3.917  1.00  0.40           O  
ATOM    420  CB  ILE A  31       4.292   1.478  -3.364  1.00  0.39           C  
ATOM    421  CG1 ILE A  31       4.771   2.755  -4.079  1.00  0.51           C  
ATOM    422  CG2 ILE A  31       5.190   1.210  -2.149  1.00  0.44           C  
ATOM    423  CD1 ILE A  31       4.256   4.029  -3.404  1.00  0.60           C  
ATOM    424  H   ILE A  31       2.238   0.592  -4.688  1.00  0.38           H  
ATOM    425  HA  ILE A  31       5.202   0.423  -5.037  1.00  0.42           H  
ATOM    426  HB  ILE A  31       3.270   1.611  -3.011  1.00  0.37           H  
ATOM    427 HG12 ILE A  31       5.860   2.776  -4.127  1.00  0.57           H  
ATOM    428 HG13 ILE A  31       4.379   2.761  -5.097  1.00  0.52           H  
ATOM    429 HG21 ILE A  31       6.175   0.883  -2.479  1.00  1.43           H  
ATOM    430 HG22 ILE A  31       5.293   2.113  -1.552  1.00  1.31           H  
ATOM    431 HG23 ILE A  31       4.753   0.442  -1.510  1.00  1.19           H  
ATOM    432 HD11 ILE A  31       3.167   3.992  -3.323  1.00  1.51           H  
ATOM    433 HD12 ILE A  31       4.695   4.142  -2.415  1.00  1.49           H  
ATOM    434 HD13 ILE A  31       4.531   4.892  -4.009  1.00  1.92           H  
ATOM    435  N   THR A  32       3.582  -1.491  -2.921  1.00  0.23           N  
ATOM    436  CA  THR A  32       3.707  -2.686  -2.096  1.00  0.22           C  
ATOM    437  C   THR A  32       4.014  -3.923  -2.925  1.00  0.25           C  
ATOM    438  O   THR A  32       4.834  -4.754  -2.546  1.00  0.39           O  
ATOM    439  CB  THR A  32       2.415  -2.905  -1.301  1.00  0.27           C  
ATOM    440  OG1 THR A  32       1.297  -2.926  -2.155  1.00  0.32           O  
ATOM    441  CG2 THR A  32       2.218  -1.790  -0.271  1.00  0.34           C  
ATOM    442  H   THR A  32       2.777  -0.899  -2.791  1.00  0.20           H  
ATOM    443  HA  THR A  32       4.550  -2.544  -1.422  1.00  0.26           H  
ATOM    444  HB  THR A  32       2.456  -3.878  -0.818  1.00  0.34           H  
ATOM    445  HG1 THR A  32       1.294  -2.111  -2.669  1.00  0.32           H  
ATOM    446 HG21 THR A  32       2.978  -1.021  -0.416  1.00  1.42           H  
ATOM    447 HG22 THR A  32       1.234  -1.347  -0.364  1.00  1.58           H  
ATOM    448 HG23 THR A  32       2.294  -2.190   0.734  1.00  1.32           H  
ATOM    449  N   THR A  33       3.314  -4.056  -4.040  1.00  0.22           N  
ATOM    450  CA  THR A  33       3.444  -5.188  -4.920  1.00  0.27           C  
ATOM    451  C   THR A  33       4.641  -4.987  -5.860  1.00  0.35           C  
ATOM    452  O   THR A  33       4.858  -5.819  -6.742  1.00  0.45           O  
ATOM    453  CB  THR A  33       2.097  -5.413  -5.631  1.00  0.23           C  
ATOM    454  OG1 THR A  33       1.787  -4.356  -6.516  1.00  0.23           O  
ATOM    455  CG2 THR A  33       0.958  -5.567  -4.624  1.00  0.25           C  
ATOM    456  H   THR A  33       2.656  -3.328  -4.284  1.00  0.26           H  
ATOM    457  HA  THR A  33       3.626  -6.085  -4.331  1.00  0.33           H  
ATOM    458  HB  THR A  33       2.107  -6.350  -6.173  1.00  0.26           H  
ATOM    459  HG1 THR A  33       1.753  -3.534  -6.014  1.00  1.14           H  
ATOM    460 HG21 THR A  33       1.214  -6.352  -3.912  1.00  1.56           H  
ATOM    461 HG22 THR A  33       0.789  -4.629  -4.101  1.00  1.48           H  
ATOM    462 HG23 THR A  33       0.046  -5.858  -5.145  1.00  1.61           H  
ATOM    463  N   ASP A  34       5.411  -3.896  -5.726  1.00  0.34           N  
ATOM    464  CA  ASP A  34       6.484  -3.607  -6.674  1.00  0.44           C  
ATOM    465  C   ASP A  34       7.790  -4.225  -6.194  1.00  0.37           C  
ATOM    466  O   ASP A  34       8.028  -4.277  -4.987  1.00  0.44           O  
ATOM    467  CB  ASP A  34       6.675  -2.102  -6.831  1.00  0.77           C  
ATOM    468  CG  ASP A  34       7.603  -1.778  -7.973  1.00  1.31           C  
ATOM    469  OD1 ASP A  34       7.105  -1.681  -9.113  1.00  2.88           O  
ATOM    470  OD2 ASP A  34       8.818  -1.638  -7.712  1.00  1.50           O  
ATOM    471  H   ASP A  34       5.305  -3.254  -4.937  1.00  0.33           H  
ATOM    472  HA  ASP A  34       6.194  -3.998  -7.647  1.00  0.65           H  
ATOM    473  HB2 ASP A  34       5.712  -1.673  -7.052  1.00  1.23           H  
ATOM    474  HB3 ASP A  34       7.066  -1.661  -5.916  1.00  1.08           H  
ATOM    475  N   PRO A  35       8.659  -4.696  -7.095  1.00  0.59           N  
ATOM    476  CA  PRO A  35       9.961  -5.218  -6.719  1.00  0.90           C  
ATOM    477  C   PRO A  35      10.901  -4.173  -6.100  1.00  1.03           C  
ATOM    478  O   PRO A  35      12.028  -4.520  -5.755  1.00  1.57           O  
ATOM    479  CB  PRO A  35      10.545  -5.845  -7.989  1.00  1.04           C  
ATOM    480  CG  PRO A  35       9.784  -5.147  -9.116  1.00  0.88           C  
ATOM    481  CD  PRO A  35       8.409  -4.903  -8.509  1.00  0.63           C  
ATOM    482  HA  PRO A  35       9.830  -6.005  -5.975  1.00  1.02           H  
ATOM    483  HB2 PRO A  35      11.620  -5.684  -8.074  1.00  1.25           H  
ATOM    484  HB3 PRO A  35      10.323  -6.910  -7.992  1.00  1.16           H  
ATOM    485  HG2 PRO A  35      10.254  -4.181  -9.297  1.00  0.95           H  
ATOM    486  HG3 PRO A  35       9.741  -5.713 -10.045  1.00  1.03           H  
ATOM    487  HD2 PRO A  35       7.949  -4.066  -9.025  1.00  0.71           H  
ATOM    488  HD3 PRO A  35       7.757  -5.771  -8.602  1.00  0.75           H  
ATOM    489  N   GLU A  36      10.500  -2.909  -5.929  1.00  0.99           N  
ATOM    490  CA  GLU A  36      11.229  -1.981  -5.093  1.00  1.27           C  
ATOM    491  C   GLU A  36      11.041  -2.276  -3.611  1.00  0.96           C  
ATOM    492  O   GLU A  36      11.847  -1.863  -2.775  1.00  1.30           O  
ATOM    493  CB  GLU A  36      10.843  -0.547  -5.471  1.00  2.05           C  
ATOM    494  CG  GLU A  36      11.905   0.412  -4.953  1.00  3.07           C  
ATOM    495  CD  GLU A  36      11.592   1.855  -5.255  1.00  3.95           C  
ATOM    496  OE1 GLU A  36      10.633   2.389  -4.657  1.00  5.11           O  
ATOM    497  OE2 GLU A  36      12.347   2.453  -6.052  1.00  3.94           O  
ATOM    498  H   GLU A  36       9.673  -2.537  -6.381  1.00  1.08           H  
ATOM    499  HA  GLU A  36      12.272  -2.157  -5.241  1.00  1.49           H  
ATOM    500  HB2 GLU A  36      10.818  -0.440  -6.553  1.00  1.98           H  
ATOM    501  HB3 GLU A  36       9.862  -0.290  -5.066  1.00  2.57           H  
ATOM    502  HG2 GLU A  36      11.972   0.321  -3.876  1.00  3.52           H  
ATOM    503  HG3 GLU A  36      12.848   0.129  -5.419  1.00  3.14           H  
ATOM    504  N   CYS A  37       9.996  -3.009  -3.280  1.00  0.80           N  
ATOM    505  CA  CYS A  37       9.764  -3.485  -1.938  1.00  1.47           C  
ATOM    506  C   CYS A  37      10.924  -4.356  -1.481  1.00  2.05           C  
ATOM    507  O   CYS A  37      11.119  -5.473  -1.960  1.00  2.51           O  
ATOM    508  CB  CYS A  37       8.452  -4.241  -1.788  1.00  1.55           C  
ATOM    509  SG  CYS A  37       8.461  -5.017  -0.157  1.00  3.06           S  
ATOM    510  H   CYS A  37       9.446  -3.353  -4.038  1.00  0.66           H  
ATOM    511  HA  CYS A  37       9.685  -2.622  -1.279  1.00  2.03           H  
ATOM    512  HB2 CYS A  37       7.620  -3.552  -1.961  1.00  1.44           H  
ATOM    513  HB3 CYS A  37       8.345  -5.050  -2.489  1.00  1.50           H  
ATOM    514  N   GLY A  38      11.674  -3.831  -0.525  1.00  2.55           N  
ATOM    515  CA  GLY A  38      12.588  -4.606   0.296  1.00  3.22           C  
ATOM    516  C   GLY A  38      13.700  -5.236  -0.538  1.00  2.80           C  
ATOM    517  O   GLY A  38      14.054  -6.398  -0.338  1.00  3.45           O  
ATOM    518  H   GLY A  38      11.472  -2.871  -0.297  1.00  2.68           H  
ATOM    519  HA2 GLY A  38      13.002  -3.958   1.062  1.00  3.64           H  
ATOM    520  HA3 GLY A  38      12.021  -5.399   0.784  1.00  3.85           H  
ATOM    521  N   LEU A  39      14.212  -4.508  -1.528  1.00  1.96           N  
ATOM    522  CA  LEU A  39      15.156  -5.057  -2.491  1.00  1.85           C  
ATOM    523  C   LEU A  39      16.563  -5.029  -1.867  1.00  2.36           C  
ATOM    524  O   LEU A  39      16.923  -4.011  -1.265  1.00  2.64           O  
ATOM    525  CB  LEU A  39      15.032  -4.249  -3.791  1.00  1.52           C  
ATOM    526  CG  LEU A  39      15.316  -4.999  -5.104  1.00  2.17           C  
ATOM    527  CD1 LEU A  39      16.797  -4.992  -5.483  1.00  3.07           C  
ATOM    528  CD2 LEU A  39      14.655  -6.380  -5.230  1.00  2.84           C  
ATOM    529  H   LEU A  39      13.919  -3.549  -1.634  1.00  1.76           H  
ATOM    530  HA  LEU A  39      14.829  -6.070  -2.695  1.00  2.30           H  
ATOM    531  HB2 LEU A  39      13.996  -3.913  -3.870  1.00  1.41           H  
ATOM    532  HB3 LEU A  39      15.664  -3.363  -3.729  1.00  1.73           H  
ATOM    533  HG  LEU A  39      14.832  -4.407  -5.868  1.00  3.01           H  
ATOM    534 HD11 LEU A  39      17.136  -3.960  -5.577  1.00  4.01           H  
ATOM    535 HD12 LEU A  39      17.397  -5.485  -4.729  1.00  3.14           H  
ATOM    536 HD13 LEU A  39      16.938  -5.493  -6.440  1.00  3.94           H  
ATOM    537 HD21 LEU A  39      13.618  -6.325  -4.900  1.00  3.36           H  
ATOM    538 HD22 LEU A  39      14.669  -6.689  -6.275  1.00  3.49           H  
ATOM    539 HD23 LEU A  39      15.165  -7.139  -4.645  1.00  3.43           H  
ATOM    540  N   PRO A  40      17.345  -6.120  -1.924  1.00  2.98           N  
ATOM    541  CA  PRO A  40      18.655  -6.171  -1.302  1.00  3.61           C  
ATOM    542  C   PRO A  40      19.702  -5.512  -2.204  1.00  3.54           C  
ATOM    543  O   PRO A  40      20.809  -5.262  -1.745  1.00  4.17           O  
ATOM    544  CB  PRO A  40      18.939  -7.655  -1.079  1.00  4.49           C  
ATOM    545  CG  PRO A  40      18.177  -8.353  -2.206  1.00  4.48           C  
ATOM    546  CD  PRO A  40      17.043  -7.388  -2.569  1.00  3.59           C  
ATOM    547  OXT PRO A  40      19.369  -4.978  -3.257  1.00  3.60           O  
ATOM    548  HA  PRO A  40      18.655  -5.672  -0.334  1.00  3.92           H  
ATOM    549  HB2 PRO A  40      20.006  -7.879  -1.095  1.00  4.87           H  
ATOM    550  HB3 PRO A  40      18.515  -7.953  -0.121  1.00  5.00           H  
ATOM    551  HG2 PRO A  40      18.841  -8.465  -3.065  1.00  4.62           H  
ATOM    552  HG3 PRO A  40      17.805  -9.331  -1.898  1.00  5.25           H  
ATOM    553  HD2 PRO A  40      17.056  -7.286  -3.648  1.00  3.45           H  
ATOM    554  HD3 PRO A  40      16.071  -7.767  -2.263  1.00  3.98           H  
TER     555      PRO A  40
ENDMDL
MODEL       6
ATOM      1  N   ASP A   1      -9.437   1.712  10.348  1.00  5.49           N  
ATOM      2  CA  ASP A   1      -8.842   0.478  10.893  1.00  4.39           C  
ATOM      3  C   ASP A   1      -7.587   0.865  11.665  1.00  3.13           C  
ATOM      4  O   ASP A   1      -7.174   2.019  11.541  1.00  3.43           O  
ATOM      5  CB  ASP A   1      -8.520  -0.513   9.763  1.00  5.40           C  
ATOM      6  CG  ASP A   1      -9.755  -1.144   9.174  1.00  6.48           C  
ATOM      7  OD1 ASP A   1     -10.811  -0.477   9.154  1.00  6.97           O  
ATOM      8  OD2 ASP A   1      -9.687  -2.313   8.753  1.00  7.30           O  
ATOM      9  H1  ASP A   1      -8.916   2.512  10.706  1.00  5.70           H  
ATOM     10  H2  ASP A   1      -9.354   1.729   9.335  1.00  6.35           H  
ATOM     11  H3  ASP A   1     -10.413   1.800  10.615  1.00  5.90           H  
ATOM     12  HA  ASP A   1      -9.545   0.035  11.596  1.00  4.45           H  
ATOM     13  HB2 ASP A   1      -7.959   0.002   8.988  1.00  5.73           H  
ATOM     14  HB3 ASP A   1      -7.875  -1.311  10.123  1.00  5.71           H  
ATOM     15  N   PRO A   2      -6.978  -0.029  12.462  1.00  2.08           N  
ATOM     16  CA  PRO A   2      -5.602   0.174  12.888  1.00  1.23           C  
ATOM     17  C   PRO A   2      -4.716   0.466  11.681  1.00  1.26           C  
ATOM     18  O   PRO A   2      -5.040   0.016  10.583  1.00  2.32           O  
ATOM     19  CB  PRO A   2      -5.165  -1.145  13.535  1.00  1.59           C  
ATOM     20  CG  PRO A   2      -6.113  -2.171  12.917  1.00  2.27           C  
ATOM     21  CD  PRO A   2      -7.409  -1.373  12.820  1.00  2.33           C  
ATOM     22  HA  PRO A   2      -5.540   0.997  13.597  1.00  1.67           H  
ATOM     23  HB2 PRO A   2      -4.124  -1.389  13.316  1.00  2.23           H  
ATOM     24  HB3 PRO A   2      -5.314  -1.081  14.610  1.00  1.82           H  
ATOM     25  HG2 PRO A   2      -5.771  -2.423  11.910  1.00  2.91           H  
ATOM     26  HG3 PRO A   2      -6.205  -3.076  13.515  1.00  2.76           H  
ATOM     27  HD2 PRO A   2      -8.102  -1.849  12.132  1.00  3.34           H  
ATOM     28  HD3 PRO A   2      -7.867  -1.338  13.806  1.00  2.22           H  
ATOM     29  N   MET A   3      -3.594   1.152  11.920  1.00  0.73           N  
ATOM     30  CA  MET A   3      -2.520   1.333  10.955  1.00  0.57           C  
ATOM     31  C   MET A   3      -2.958   2.211   9.777  1.00  0.59           C  
ATOM     32  O   MET A   3      -4.112   2.233   9.345  1.00  0.94           O  
ATOM     33  CB  MET A   3      -1.990  -0.052  10.577  1.00  0.85           C  
ATOM     34  CG  MET A   3      -0.754  -0.088   9.688  1.00  1.06           C  
ATOM     35  SD  MET A   3      -0.149  -1.790   9.492  1.00  1.54           S  
ATOM     36  CE  MET A   3       0.694  -1.733   7.903  1.00  1.53           C  
ATOM     37  H   MET A   3      -3.408   1.421  12.882  1.00  1.36           H  
ATOM     38  HA  MET A   3      -1.695   1.856  11.444  1.00  0.51           H  
ATOM     39  HB2 MET A   3      -1.743  -0.570  11.501  1.00  1.75           H  
ATOM     40  HB3 MET A   3      -2.766  -0.609  10.067  1.00  1.33           H  
ATOM     41  HG2 MET A   3      -1.013   0.327   8.713  1.00  1.35           H  
ATOM     42  HG3 MET A   3       0.022   0.516  10.151  1.00  1.80           H  
ATOM     43  HE1 MET A   3       0.000  -1.344   7.164  1.00  2.34           H  
ATOM     44  HE2 MET A   3       1.582  -1.111   7.970  1.00  2.56           H  
ATOM     45  HE3 MET A   3       0.987  -2.744   7.622  1.00  2.27           H  
ATOM     46  N   THR A   4      -2.036   3.040   9.305  1.00  0.49           N  
ATOM     47  CA  THR A   4      -2.354   4.040   8.315  1.00  0.44           C  
ATOM     48  C   THR A   4      -2.191   3.484   6.904  1.00  0.37           C  
ATOM     49  O   THR A   4      -1.503   2.491   6.667  1.00  0.36           O  
ATOM     50  CB  THR A   4      -1.488   5.280   8.550  1.00  0.47           C  
ATOM     51  OG1 THR A   4      -0.133   4.924   8.460  1.00  0.55           O  
ATOM     52  CG2 THR A   4      -1.734   5.906   9.925  1.00  0.61           C  
ATOM     53  H   THR A   4      -1.097   3.030   9.669  1.00  0.64           H  
ATOM     54  HA  THR A   4      -3.390   4.333   8.432  1.00  0.51           H  
ATOM     55  HB  THR A   4      -1.706   6.013   7.777  1.00  0.58           H  
ATOM     56  HG1 THR A   4       0.397   5.714   8.648  1.00  0.77           H  
ATOM     57 HG21 THR A   4      -1.530   5.190  10.718  1.00  1.69           H  
ATOM     58 HG22 THR A   4      -1.083   6.770  10.057  1.00  1.38           H  
ATOM     59 HG23 THR A   4      -2.766   6.239  10.005  1.00  1.47           H  
ATOM     60  N   CYS A   5      -2.804   4.184   5.955  1.00  0.35           N  
ATOM     61  CA  CYS A   5      -2.534   4.068   4.536  1.00  0.28           C  
ATOM     62  C   CYS A   5      -1.031   4.111   4.278  1.00  0.26           C  
ATOM     63  O   CYS A   5      -0.488   3.239   3.603  1.00  0.28           O  
ATOM     64  CB  CYS A   5      -3.228   5.219   3.806  1.00  0.33           C  
ATOM     65  SG  CYS A   5      -2.692   5.416   2.100  1.00  0.42           S  
ATOM     66  H   CYS A   5      -3.377   4.958   6.260  1.00  0.39           H  
ATOM     67  HA  CYS A   5      -2.922   3.115   4.178  1.00  0.29           H  
ATOM     68  HB2 CYS A   5      -4.300   5.052   3.822  1.00  0.34           H  
ATOM     69  HB3 CYS A   5      -3.016   6.164   4.303  1.00  0.45           H  
ATOM     70  N   GLU A   6      -0.361   5.111   4.854  1.00  0.27           N  
ATOM     71  CA  GLU A   6       1.083   5.213   4.744  1.00  0.28           C  
ATOM     72  C   GLU A   6       1.710   3.932   5.259  1.00  0.26           C  
ATOM     73  O   GLU A   6       2.508   3.326   4.564  1.00  0.28           O  
ATOM     74  CB  GLU A   6       1.595   6.411   5.535  1.00  0.34           C  
ATOM     75  CG  GLU A   6       3.111   6.589   5.451  1.00  0.59           C  
ATOM     76  CD  GLU A   6       3.498   7.931   6.020  1.00  1.66           C  
ATOM     77  OE1 GLU A   6       3.391   8.088   7.257  1.00  2.89           O  
ATOM     78  OE2 GLU A   6       3.929   8.788   5.222  1.00  2.35           O  
ATOM     79  H   GLU A   6      -0.856   5.758   5.446  1.00  0.34           H  
ATOM     80  HA  GLU A   6       1.342   5.347   3.691  1.00  0.34           H  
ATOM     81  HB2 GLU A   6       1.172   7.303   5.103  1.00  0.46           H  
ATOM     82  HB3 GLU A   6       1.292   6.325   6.574  1.00  0.46           H  
ATOM     83  HG2 GLU A   6       3.627   5.801   5.998  1.00  1.22           H  
ATOM     84  HG3 GLU A   6       3.432   6.537   4.410  1.00  1.27           H  
ATOM     85  N   GLN A   7       1.361   3.508   6.470  1.00  0.27           N  
ATOM     86  CA  GLN A   7       1.934   2.304   7.033  1.00  0.29           C  
ATOM     87  C   GLN A   7       1.747   1.109   6.099  1.00  0.30           C  
ATOM     88  O   GLN A   7       2.702   0.369   5.897  1.00  0.33           O  
ATOM     89  CB  GLN A   7       1.421   2.060   8.450  1.00  0.30           C  
ATOM     90  CG  GLN A   7       2.281   2.717   9.536  1.00  0.60           C  
ATOM     91  CD  GLN A   7       2.542   4.221   9.395  1.00  0.79           C  
ATOM     92  OE1 GLN A   7       1.985   5.021  10.141  1.00  1.89           O  
ATOM     93  NE2 GLN A   7       3.386   4.661   8.469  1.00  0.92           N  
ATOM     94  H   GLN A   7       0.698   4.039   7.018  1.00  0.32           H  
ATOM     95  HA  GLN A   7       3.009   2.427   7.107  1.00  0.34           H  
ATOM     96  HB2 GLN A   7       0.376   2.341   8.567  1.00  0.32           H  
ATOM     97  HB3 GLN A   7       1.513   0.993   8.631  1.00  0.46           H  
ATOM     98  HG2 GLN A   7       1.759   2.532  10.476  1.00  1.11           H  
ATOM     99  HG3 GLN A   7       3.233   2.192   9.560  1.00  1.18           H  
ATOM    100 HE21 GLN A   7       3.853   4.014   7.856  1.00  1.67           H  
ATOM    101 HE22 GLN A   7       3.568   5.649   8.370  1.00  1.05           H  
ATOM    102  N   ALA A   8       0.575   0.916   5.493  1.00  0.31           N  
ATOM    103  CA  ALA A   8       0.421  -0.145   4.500  1.00  0.36           C  
ATOM    104  C   ALA A   8       1.499  -0.031   3.414  1.00  0.35           C  
ATOM    105  O   ALA A   8       2.198  -1.005   3.137  1.00  0.40           O  
ATOM    106  CB  ALA A   8      -0.989  -0.163   3.913  1.00  0.40           C  
ATOM    107  H   ALA A   8      -0.194   1.547   5.685  1.00  0.31           H  
ATOM    108  HA  ALA A   8       0.552  -1.108   4.995  1.00  0.44           H  
ATOM    109  HB1 ALA A   8      -1.719  -0.282   4.710  1.00  1.50           H  
ATOM    110  HB2 ALA A   8      -1.200   0.749   3.359  1.00  1.55           H  
ATOM    111  HB3 ALA A   8      -1.063  -1.025   3.250  1.00  1.75           H  
ATOM    112  N   MET A   9       1.689   1.160   2.837  1.00  0.30           N  
ATOM    113  CA  MET A   9       2.741   1.364   1.851  1.00  0.30           C  
ATOM    114  C   MET A   9       4.104   1.009   2.420  1.00  0.24           C  
ATOM    115  O   MET A   9       4.801   0.133   1.921  1.00  0.35           O  
ATOM    116  CB  MET A   9       2.809   2.818   1.357  1.00  0.49           C  
ATOM    117  CG  MET A   9       1.537   3.437   0.791  1.00  1.08           C  
ATOM    118  SD  MET A   9       1.589   5.243   0.720  1.00  1.29           S  
ATOM    119  CE  MET A   9       0.150   5.569  -0.302  1.00  0.74           C  
ATOM    120  H   MET A   9       1.153   1.955   3.162  1.00  0.30           H  
ATOM    121  HA  MET A   9       2.570   0.667   1.047  1.00  0.37           H  
ATOM    122  HB2 MET A   9       3.133   3.463   2.168  1.00  1.57           H  
ATOM    123  HB3 MET A   9       3.572   2.860   0.580  1.00  1.41           H  
ATOM    124  HG2 MET A   9       1.438   3.089  -0.225  1.00  1.93           H  
ATOM    125  HG3 MET A   9       0.664   3.148   1.369  1.00  2.04           H  
ATOM    126  HE1 MET A   9      -0.729   5.155   0.175  1.00  1.54           H  
ATOM    127  HE2 MET A   9       0.048   6.645  -0.416  1.00  1.84           H  
ATOM    128  HE3 MET A   9       0.291   5.100  -1.271  1.00  1.31           H  
ATOM    129  N   ALA A  10       4.466   1.725   3.469  1.00  0.27           N  
ATOM    130  CA  ALA A  10       5.750   1.783   4.126  1.00  0.30           C  
ATOM    131  C   ALA A  10       6.124   0.440   4.742  1.00  0.31           C  
ATOM    132  O   ALA A  10       7.287   0.203   5.065  1.00  0.52           O  
ATOM    133  CB  ALA A  10       5.579   2.823   5.229  1.00  0.34           C  
ATOM    134  H   ALA A  10       3.780   2.388   3.789  1.00  0.39           H  
ATOM    135  HA  ALA A  10       6.522   2.105   3.427  1.00  0.35           H  
ATOM    136  HB1 ALA A  10       5.259   3.774   4.797  1.00  1.79           H  
ATOM    137  HB2 ALA A  10       4.801   2.478   5.908  1.00  1.57           H  
ATOM    138  HB3 ALA A  10       6.506   2.942   5.777  1.00  1.60           H  
ATOM    139  N   SER A  11       5.132  -0.413   4.964  1.00  0.27           N  
ATOM    140  CA  SER A  11       5.342  -1.778   5.444  1.00  0.32           C  
ATOM    141  C   SER A  11       5.589  -2.728   4.275  1.00  0.35           C  
ATOM    142  O   SER A  11       6.127  -3.819   4.466  1.00  0.50           O  
ATOM    143  CB  SER A  11       4.153  -2.266   6.276  1.00  0.42           C  
ATOM    144  OG  SER A  11       2.979  -2.296   5.494  1.00  1.93           O  
ATOM    145  H   SER A  11       4.202  -0.072   4.724  1.00  0.31           H  
ATOM    146  HA  SER A  11       6.220  -1.811   6.091  1.00  0.44           H  
ATOM    147  HB2 SER A  11       4.362  -3.274   6.642  1.00  1.46           H  
ATOM    148  HB3 SER A  11       4.008  -1.608   7.130  1.00  1.51           H  
ATOM    149  HG  SER A  11       2.742  -1.388   5.271  1.00  2.29           H  
ATOM    150  N   CYS A  12       5.168  -2.339   3.073  1.00  0.34           N  
ATOM    151  CA  CYS A  12       5.127  -3.177   1.889  1.00  0.38           C  
ATOM    152  C   CYS A  12       3.956  -4.164   1.933  1.00  0.36           C  
ATOM    153  O   CYS A  12       3.919  -5.118   1.158  1.00  0.63           O  
ATOM    154  CB  CYS A  12       6.454  -3.880   1.576  1.00  0.65           C  
ATOM    155  SG  CYS A  12       6.561  -4.183  -0.187  1.00  1.87           S  
ATOM    156  H   CYS A  12       4.707  -1.438   2.970  1.00  0.36           H  
ATOM    157  HA  CYS A  12       4.958  -2.490   1.072  1.00  0.48           H  
ATOM    158  HB2 CYS A  12       7.316  -3.266   1.834  1.00  1.09           H  
ATOM    159  HB3 CYS A  12       6.521  -4.842   2.078  1.00  1.48           H  
ATOM    160  N   GLU A  13       2.984  -3.961   2.826  1.00  0.33           N  
ATOM    161  CA  GLU A  13       1.957  -4.960   3.090  1.00  0.42           C  
ATOM    162  C   GLU A  13       0.748  -4.702   2.191  1.00  0.36           C  
ATOM    163  O   GLU A  13      -0.253  -4.116   2.605  1.00  0.40           O  
ATOM    164  CB  GLU A  13       1.632  -5.018   4.590  1.00  0.58           C  
ATOM    165  CG  GLU A  13       0.835  -6.282   4.948  1.00  1.84           C  
ATOM    166  CD  GLU A  13       1.006  -6.641   6.406  1.00  1.89           C  
ATOM    167  OE1 GLU A  13       0.343  -6.022   7.262  1.00  2.73           O  
ATOM    168  OE2 GLU A  13       1.825  -7.541   6.690  1.00  2.64           O  
ATOM    169  H   GLU A  13       2.933  -3.075   3.318  1.00  0.39           H  
ATOM    170  HA  GLU A  13       2.360  -5.944   2.840  1.00  0.50           H  
ATOM    171  HB2 GLU A  13       2.574  -5.056   5.138  1.00  1.77           H  
ATOM    172  HB3 GLU A  13       1.081  -4.132   4.910  1.00  1.89           H  
ATOM    173  HG2 GLU A  13      -0.220  -6.141   4.731  1.00  3.47           H  
ATOM    174  HG3 GLU A  13       1.171  -7.127   4.351  1.00  2.97           H  
ATOM    175  N   HIS A  14       0.842  -5.166   0.943  1.00  0.34           N  
ATOM    176  CA  HIS A  14      -0.231  -5.035  -0.037  1.00  0.31           C  
ATOM    177  C   HIS A  14      -1.543  -5.580   0.509  1.00  0.27           C  
ATOM    178  O   HIS A  14      -2.622  -5.152   0.106  1.00  0.31           O  
ATOM    179  CB  HIS A  14       0.137  -5.697  -1.375  1.00  0.37           C  
ATOM    180  CG  HIS A  14      -0.625  -6.949  -1.729  1.00  0.33           C  
ATOM    181  ND1 HIS A  14      -1.985  -7.033  -1.937  1.00  0.42           N  
ATOM    182  CD2 HIS A  14      -0.106  -8.203  -1.881  1.00  0.39           C  
ATOM    183  CE1 HIS A  14      -2.282  -8.317  -2.179  1.00  0.53           C  
ATOM    184  NE2 HIS A  14      -1.161  -9.060  -2.212  1.00  0.56           N  
ATOM    185  H   HIS A  14       1.713  -5.606   0.679  1.00  0.45           H  
ATOM    186  HA  HIS A  14      -0.391  -3.980  -0.252  1.00  0.30           H  
ATOM    187  HB2 HIS A  14      -0.130  -4.983  -2.149  1.00  0.41           H  
ATOM    188  HB3 HIS A  14       1.210  -5.873  -1.433  1.00  0.47           H  
ATOM    189  HD1 HIS A  14      -2.652  -6.284  -1.797  1.00  0.55           H  
ATOM    190  HD2 HIS A  14       0.926  -8.477  -1.754  1.00  0.44           H  
ATOM    191  HE1 HIS A  14      -3.287  -8.697  -2.280  1.00  0.67           H  
ATOM    192  N   THR A  15      -1.498  -6.608   1.341  1.00  0.31           N  
ATOM    193  CA  THR A  15      -2.729  -7.236   1.743  1.00  0.34           C  
ATOM    194  C   THR A  15      -3.541  -6.257   2.603  1.00  0.36           C  
ATOM    195  O   THR A  15      -4.768  -6.229   2.486  1.00  0.52           O  
ATOM    196  CB  THR A  15      -2.394  -8.568   2.409  1.00  0.49           C  
ATOM    197  OG1 THR A  15      -1.450  -8.343   3.432  1.00  0.63           O  
ATOM    198  CG2 THR A  15      -1.760  -9.522   1.390  1.00  0.55           C  
ATOM    199  H   THR A  15      -0.635  -6.966   1.724  1.00  0.43           H  
ATOM    200  HA  THR A  15      -3.308  -7.441   0.836  1.00  0.39           H  
ATOM    201  HB  THR A  15      -3.316  -9.013   2.784  1.00  0.60           H  
ATOM    202  HG1 THR A  15      -1.490  -9.086   4.053  1.00  1.36           H  
ATOM    203 HG21 THR A  15      -2.439  -9.676   0.551  1.00  1.71           H  
ATOM    204 HG22 THR A  15      -0.820  -9.118   1.012  1.00  1.51           H  
ATOM    205 HG23 THR A  15      -1.557 -10.481   1.864  1.00  1.60           H  
ATOM    206  N   MET A  16      -2.877  -5.385   3.368  1.00  0.34           N  
ATOM    207  CA  MET A  16      -3.470  -4.351   4.190  1.00  0.34           C  
ATOM    208  C   MET A  16      -3.491  -2.992   3.499  1.00  0.25           C  
ATOM    209  O   MET A  16      -3.796  -1.973   4.122  1.00  0.29           O  
ATOM    210  CB  MET A  16      -2.679  -4.291   5.484  1.00  0.51           C  
ATOM    211  CG  MET A  16      -3.348  -5.139   6.567  1.00  0.73           C  
ATOM    212  SD  MET A  16      -3.585  -6.908   6.227  1.00  1.09           S  
ATOM    213  CE  MET A  16      -5.366  -6.970   5.915  1.00  2.21           C  
ATOM    214  H   MET A  16      -1.868  -5.411   3.431  1.00  0.42           H  
ATOM    215  HA  MET A  16      -4.499  -4.583   4.429  1.00  0.42           H  
ATOM    216  HB2 MET A  16      -1.655  -4.591   5.308  1.00  0.54           H  
ATOM    217  HB3 MET A  16      -2.612  -3.270   5.812  1.00  0.60           H  
ATOM    218  HG2 MET A  16      -2.726  -5.052   7.454  1.00  0.87           H  
ATOM    219  HG3 MET A  16      -4.324  -4.702   6.774  1.00  0.72           H  
ATOM    220  HE1 MET A  16      -5.636  -6.328   5.082  1.00  3.06           H  
ATOM    221  HE2 MET A  16      -5.639  -7.992   5.668  1.00  2.91           H  
ATOM    222  HE3 MET A  16      -5.900  -6.657   6.811  1.00  2.90           H  
ATOM    223  N   CYS A  17      -3.293  -2.960   2.184  1.00  0.26           N  
ATOM    224  CA  CYS A  17      -3.463  -1.733   1.423  1.00  0.30           C  
ATOM    225  C   CYS A  17      -4.861  -1.136   1.586  1.00  0.31           C  
ATOM    226  O   CYS A  17      -5.073   0.014   1.214  1.00  0.38           O  
ATOM    227  CB  CYS A  17      -3.142  -1.972  -0.045  1.00  0.43           C  
ATOM    228  SG  CYS A  17      -1.635  -1.205  -0.634  1.00  0.88           S  
ATOM    229  H   CYS A  17      -3.033  -3.804   1.692  1.00  0.33           H  
ATOM    230  HA  CYS A  17      -2.765  -0.987   1.800  1.00  0.33           H  
ATOM    231  HB2 CYS A  17      -3.110  -3.016  -0.288  1.00  0.73           H  
ATOM    232  HB3 CYS A  17      -3.938  -1.561  -0.639  1.00  0.77           H  
ATOM    233  N   GLY A  18      -5.810  -1.874   2.169  1.00  0.34           N  
ATOM    234  CA  GLY A  18      -7.131  -1.372   2.497  1.00  0.43           C  
ATOM    235  C   GLY A  18      -7.103  -0.214   3.492  1.00  0.36           C  
ATOM    236  O   GLY A  18      -8.125   0.450   3.686  1.00  0.45           O  
ATOM    237  H   GLY A  18      -5.575  -2.800   2.501  1.00  0.34           H  
ATOM    238  HA2 GLY A  18      -7.630  -1.046   1.584  1.00  0.59           H  
ATOM    239  HA3 GLY A  18      -7.703  -2.174   2.956  1.00  0.52           H  
ATOM    240  N   TYR A  19      -5.976   0.040   4.162  1.00  0.31           N  
ATOM    241  CA  TYR A  19      -5.803   1.257   4.933  1.00  0.38           C  
ATOM    242  C   TYR A  19      -5.813   2.476   4.004  1.00  0.39           C  
ATOM    243  O   TYR A  19      -6.336   3.527   4.375  1.00  0.52           O  
ATOM    244  CB  TYR A  19      -4.547   1.146   5.810  1.00  0.40           C  
ATOM    245  CG  TYR A  19      -4.541  -0.004   6.811  1.00  0.57           C  
ATOM    246  CD1 TYR A  19      -5.762  -0.543   7.271  1.00  1.17           C  
ATOM    247  CD2 TYR A  19      -3.340  -0.653   7.150  1.00  1.02           C  
ATOM    248  CE1 TYR A  19      -5.788  -1.734   8.005  1.00  1.53           C  
ATOM    249  CE2 TYR A  19      -3.373  -1.846   7.894  1.00  1.18           C  
ATOM    250  CZ  TYR A  19      -4.589  -2.358   8.363  1.00  1.28           C  
ATOM    251  OH  TYR A  19      -4.623  -3.514   9.084  1.00  1.69           O  
ATOM    252  H   TYR A  19      -5.177  -0.583   4.092  1.00  0.29           H  
ATOM    253  HA  TYR A  19      -6.660   1.402   5.587  1.00  0.45           H  
ATOM    254  HB2 TYR A  19      -3.677   1.054   5.158  1.00  0.44           H  
ATOM    255  HB3 TYR A  19      -4.466   2.066   6.377  1.00  0.45           H  
ATOM    256  HD1 TYR A  19      -6.709  -0.087   7.043  1.00  1.63           H  
ATOM    257  HD2 TYR A  19      -2.395  -0.257   6.817  1.00  1.52           H  
ATOM    258  HE1 TYR A  19      -6.732  -2.147   8.317  1.00  2.16           H  
ATOM    259  HE2 TYR A  19      -2.464  -2.392   8.084  1.00  1.56           H  
ATOM    260  HH  TYR A  19      -5.520  -3.854   9.144  1.00  1.79           H  
ATOM    261  N   CYS A  20      -5.313   2.343   2.780  1.00  0.32           N  
ATOM    262  CA  CYS A  20      -5.502   3.311   1.704  1.00  0.27           C  
ATOM    263  C   CYS A  20      -6.821   3.003   0.999  1.00  0.30           C  
ATOM    264  O   CYS A  20      -7.393   1.931   1.195  1.00  0.54           O  
ATOM    265  CB  CYS A  20      -4.360   3.192   0.708  1.00  0.28           C  
ATOM    266  SG  CYS A  20      -2.705   3.479   1.340  1.00  0.39           S  
ATOM    267  H   CYS A  20      -5.004   1.422   2.489  1.00  0.35           H  
ATOM    268  HA  CYS A  20      -5.505   4.347   2.052  1.00  0.28           H  
ATOM    269  HB2 CYS A  20      -4.358   2.201   0.273  1.00  0.29           H  
ATOM    270  HB3 CYS A  20      -4.541   3.907  -0.078  1.00  0.25           H  
ATOM    271  N   GLN A  21      -7.330   3.935   0.189  1.00  0.24           N  
ATOM    272  CA  GLN A  21      -8.573   3.770  -0.556  1.00  0.25           C  
ATOM    273  C   GLN A  21      -8.444   4.332  -1.973  1.00  0.40           C  
ATOM    274  O   GLN A  21      -7.561   5.150  -2.229  1.00  0.52           O  
ATOM    275  CB  GLN A  21      -9.770   4.396   0.183  1.00  0.48           C  
ATOM    276  CG  GLN A  21      -9.766   4.284   1.713  1.00  1.42           C  
ATOM    277  CD  GLN A  21      -8.849   5.278   2.418  1.00  2.36           C  
ATOM    278  OE1 GLN A  21      -8.206   6.126   1.802  1.00  3.57           O  
ATOM    279  NE2 GLN A  21      -8.796   5.216   3.739  1.00  3.38           N  
ATOM    280  H   GLN A  21      -6.847   4.815   0.079  1.00  0.37           H  
ATOM    281  HA  GLN A  21      -8.741   2.700  -0.669  1.00  0.28           H  
ATOM    282  HB2 GLN A  21      -9.831   5.453  -0.066  1.00  1.51           H  
ATOM    283  HB3 GLN A  21     -10.675   3.916  -0.186  1.00  1.38           H  
ATOM    284  HG2 GLN A  21     -10.781   4.498   2.044  1.00  2.37           H  
ATOM    285  HG3 GLN A  21      -9.517   3.270   2.019  1.00  2.99           H  
ATOM    286 HE21 GLN A  21      -9.324   4.497   4.232  1.00  3.74           H  
ATOM    287 HE22 GLN A  21      -8.198   5.859   4.243  1.00  4.48           H  
ATOM    288  N   GLY A  22      -9.301   3.884  -2.889  1.00  0.57           N  
ATOM    289  CA  GLY A  22      -9.397   4.323  -4.277  1.00  0.81           C  
ATOM    290  C   GLY A  22      -8.044   4.565  -4.949  1.00  0.58           C  
ATOM    291  O   GLY A  22      -7.298   3.600  -5.142  1.00  0.69           O  
ATOM    292  H   GLY A  22     -10.064   3.297  -2.565  1.00  0.49           H  
ATOM    293  HA2 GLY A  22      -9.868   3.509  -4.825  1.00  1.18           H  
ATOM    294  HA3 GLY A  22     -10.054   5.186  -4.344  1.00  1.01           H  
ATOM    295  N   PRO A  23      -7.700   5.812  -5.309  1.00  0.39           N  
ATOM    296  CA  PRO A  23      -6.440   6.118  -5.963  1.00  0.33           C  
ATOM    297  C   PRO A  23      -5.270   5.732  -5.067  1.00  0.31           C  
ATOM    298  O   PRO A  23      -4.276   5.176  -5.523  1.00  0.44           O  
ATOM    299  CB  PRO A  23      -6.479   7.621  -6.264  1.00  0.45           C  
ATOM    300  CG  PRO A  23      -7.472   8.178  -5.249  1.00  0.58           C  
ATOM    301  CD  PRO A  23      -8.455   7.027  -5.051  1.00  0.51           C  
ATOM    302  HA  PRO A  23      -6.356   5.563  -6.894  1.00  0.48           H  
ATOM    303  HB2 PRO A  23      -5.509   8.106  -6.165  1.00  0.66           H  
ATOM    304  HB3 PRO A  23      -6.870   7.775  -7.271  1.00  0.59           H  
ATOM    305  HG2 PRO A  23      -6.958   8.376  -4.308  1.00  0.77           H  
ATOM    306  HG3 PRO A  23      -7.953   9.088  -5.605  1.00  0.83           H  
ATOM    307  HD2 PRO A  23      -8.840   7.064  -4.035  1.00  0.68           H  
ATOM    308  HD3 PRO A  23      -9.272   7.102  -5.768  1.00  0.61           H  
ATOM    309  N   LEU A  24      -5.382   6.014  -3.774  1.00  0.23           N  
ATOM    310  CA  LEU A  24      -4.353   5.687  -2.815  1.00  0.23           C  
ATOM    311  C   LEU A  24      -4.227   4.181  -2.628  1.00  0.22           C  
ATOM    312  O   LEU A  24      -3.120   3.694  -2.439  1.00  0.26           O  
ATOM    313  CB  LEU A  24      -4.631   6.393  -1.493  1.00  0.24           C  
ATOM    314  CG  LEU A  24      -4.100   7.822  -1.528  1.00  0.33           C  
ATOM    315  CD1 LEU A  24      -4.448   8.459  -0.196  1.00  0.45           C  
ATOM    316  CD2 LEU A  24      -2.580   7.834  -1.663  1.00  0.34           C  
ATOM    317  H   LEU A  24      -6.219   6.459  -3.439  1.00  0.24           H  
ATOM    318  HA  LEU A  24      -3.411   6.025  -3.218  1.00  0.27           H  
ATOM    319  HB2 LEU A  24      -5.691   6.383  -1.253  1.00  0.24           H  
ATOM    320  HB3 LEU A  24      -4.096   5.885  -0.694  1.00  0.27           H  
ATOM    321  HG  LEU A  24      -4.567   8.388  -2.335  1.00  0.40           H  
ATOM    322 HD11 LEU A  24      -5.518   8.367  -0.032  1.00  1.58           H  
ATOM    323 HD12 LEU A  24      -3.897   7.944   0.590  1.00  1.48           H  
ATOM    324 HD13 LEU A  24      -4.165   9.507  -0.240  1.00  1.87           H  
ATOM    325 HD21 LEU A  24      -2.169   7.009  -1.083  1.00  1.33           H  
ATOM    326 HD22 LEU A  24      -2.293   7.733  -2.707  1.00  1.56           H  
ATOM    327 HD23 LEU A  24      -2.193   8.772  -1.282  1.00  1.58           H  
ATOM    328  N   TYR A  25      -5.337   3.445  -2.662  1.00  0.24           N  
ATOM    329  CA  TYR A  25      -5.306   1.987  -2.656  1.00  0.24           C  
ATOM    330  C   TYR A  25      -4.444   1.541  -3.829  1.00  0.20           C  
ATOM    331  O   TYR A  25      -3.469   0.822  -3.666  1.00  0.19           O  
ATOM    332  CB  TYR A  25      -6.739   1.433  -2.705  1.00  0.34           C  
ATOM    333  CG  TYR A  25      -6.940  -0.069  -2.752  1.00  0.38           C  
ATOM    334  CD1 TYR A  25      -5.912  -0.942  -2.365  1.00  1.30           C  
ATOM    335  CD2 TYR A  25      -8.213  -0.590  -3.047  1.00  1.78           C  
ATOM    336  CE1 TYR A  25      -6.148  -2.321  -2.271  1.00  1.17           C  
ATOM    337  CE2 TYR A  25      -8.423  -1.980  -3.038  1.00  2.08           C  
ATOM    338  CZ  TYR A  25      -7.378  -2.843  -2.681  1.00  1.00           C  
ATOM    339  OH  TYR A  25      -7.610  -4.178  -2.562  1.00  1.40           O  
ATOM    340  H   TYR A  25      -6.208   3.924  -2.837  1.00  0.30           H  
ATOM    341  HA  TYR A  25      -4.841   1.626  -1.739  1.00  0.28           H  
ATOM    342  HB2 TYR A  25      -7.219   1.767  -1.799  1.00  0.47           H  
ATOM    343  HB3 TYR A  25      -7.272   1.857  -3.546  1.00  0.45           H  
ATOM    344  HD1 TYR A  25      -4.940  -0.555  -2.133  1.00  2.49           H  
ATOM    345  HD2 TYR A  25      -9.040   0.073  -3.262  1.00  2.80           H  
ATOM    346  HE1 TYR A  25      -5.372  -2.984  -1.927  1.00  2.16           H  
ATOM    347  HE2 TYR A  25      -9.392  -2.380  -3.296  1.00  3.29           H  
ATOM    348  HH  TYR A  25      -8.230  -4.506  -3.228  1.00  2.16           H  
ATOM    349  N   MET A  26      -4.763   2.012  -5.025  1.00  0.24           N  
ATOM    350  CA  MET A  26      -3.994   1.648  -6.187  1.00  0.26           C  
ATOM    351  C   MET A  26      -2.528   2.051  -6.027  1.00  0.19           C  
ATOM    352  O   MET A  26      -1.647   1.281  -6.411  1.00  0.23           O  
ATOM    353  CB  MET A  26      -4.681   2.266  -7.397  1.00  0.44           C  
ATOM    354  CG  MET A  26      -6.093   1.676  -7.523  1.00  1.02           C  
ATOM    355  SD  MET A  26      -6.500   0.888  -9.090  1.00  1.65           S  
ATOM    356  CE  MET A  26      -5.389  -0.522  -8.967  1.00  1.83           C  
ATOM    357  H   MET A  26      -5.521   2.667  -5.154  1.00  0.28           H  
ATOM    358  HA  MET A  26      -4.007   0.560  -6.287  1.00  0.29           H  
ATOM    359  HB2 MET A  26      -4.732   3.350  -7.304  1.00  0.67           H  
ATOM    360  HB3 MET A  26      -4.095   2.029  -8.271  1.00  0.41           H  
ATOM    361  HG2 MET A  26      -6.237   0.896  -6.780  1.00  1.58           H  
ATOM    362  HG3 MET A  26      -6.820   2.455  -7.328  1.00  2.04           H  
ATOM    363  HE1 MET A  26      -5.529  -1.008  -8.004  1.00  2.52           H  
ATOM    364  HE2 MET A  26      -5.617  -1.226  -9.761  1.00  2.26           H  
ATOM    365  HE3 MET A  26      -4.363  -0.177  -9.059  1.00  2.65           H  
ATOM    366  N   THR A  27      -2.262   3.210  -5.425  1.00  0.19           N  
ATOM    367  CA  THR A  27      -0.908   3.717  -5.327  1.00  0.19           C  
ATOM    368  C   THR A  27      -0.096   2.848  -4.374  1.00  0.20           C  
ATOM    369  O   THR A  27       0.971   2.344  -4.720  1.00  0.21           O  
ATOM    370  CB  THR A  27      -0.912   5.207  -4.959  1.00  0.28           C  
ATOM    371  OG1 THR A  27      -1.103   5.963  -6.142  1.00  0.37           O  
ATOM    372  CG2 THR A  27       0.431   5.693  -4.407  1.00  0.36           C  
ATOM    373  H   THR A  27      -3.031   3.826  -5.200  1.00  0.25           H  
ATOM    374  HA  THR A  27      -0.460   3.588  -6.276  1.00  0.22           H  
ATOM    375  HB  THR A  27      -1.674   5.394  -4.216  1.00  0.33           H  
ATOM    376  HG1 THR A  27      -0.480   5.638  -6.805  1.00  1.33           H  
ATOM    377 HG21 THR A  27       1.226   5.488  -5.123  1.00  1.67           H  
ATOM    378 HG22 THR A  27       0.385   6.767  -4.228  1.00  1.48           H  
ATOM    379 HG23 THR A  27       0.674   5.200  -3.468  1.00  1.27           H  
ATOM    380  N   CYS A  28      -0.619   2.652  -3.169  1.00  0.23           N  
ATOM    381  CA  CYS A  28      -0.012   1.752  -2.212  1.00  0.27           C  
ATOM    382  C   CYS A  28       0.119   0.372  -2.819  1.00  0.19           C  
ATOM    383  O   CYS A  28       1.118  -0.277  -2.555  1.00  0.18           O  
ATOM    384  CB  CYS A  28      -0.783   1.750  -0.894  1.00  0.40           C  
ATOM    385  SG  CYS A  28      -2.267   0.756  -0.828  1.00  0.97           S  
ATOM    386  H   CYS A  28      -1.538   3.019  -2.959  1.00  0.22           H  
ATOM    387  HA  CYS A  28       1.004   2.086  -2.002  1.00  0.32           H  
ATOM    388  HB2 CYS A  28      -0.159   1.374  -0.087  1.00  0.82           H  
ATOM    389  HB3 CYS A  28      -1.071   2.778  -0.693  1.00  1.07           H  
ATOM    390  N   ILE A  29      -0.805  -0.083  -3.665  1.00  0.19           N  
ATOM    391  CA  ILE A  29      -0.639  -1.371  -4.281  1.00  0.20           C  
ATOM    392  C   ILE A  29       0.594  -1.339  -5.163  1.00  0.18           C  
ATOM    393  O   ILE A  29       1.503  -2.133  -4.974  1.00  0.21           O  
ATOM    394  CB  ILE A  29      -1.903  -1.837  -5.007  1.00  0.30           C  
ATOM    395  CG1 ILE A  29      -2.974  -2.298  -4.007  1.00  0.40           C  
ATOM    396  CG2 ILE A  29      -1.537  -2.970  -5.965  1.00  0.32           C  
ATOM    397  CD1 ILE A  29      -2.594  -3.547  -3.213  1.00  0.38           C  
ATOM    398  H   ILE A  29      -1.619   0.449  -3.920  1.00  0.19           H  
ATOM    399  HA  ILE A  29      -0.445  -2.041  -3.469  1.00  0.22           H  
ATOM    400  HB  ILE A  29      -2.318  -1.020  -5.592  1.00  0.35           H  
ATOM    401 HG12 ILE A  29      -3.161  -1.512  -3.282  1.00  0.47           H  
ATOM    402 HG13 ILE A  29      -3.896  -2.485  -4.552  1.00  0.53           H  
ATOM    403 HG21 ILE A  29      -0.929  -3.702  -5.437  1.00  1.67           H  
ATOM    404 HG22 ILE A  29      -2.443  -3.435  -6.343  1.00  1.79           H  
ATOM    405 HG23 ILE A  29      -0.952  -2.585  -6.799  1.00  1.53           H  
ATOM    406 HD11 ILE A  29      -2.328  -4.362  -3.879  1.00  1.23           H  
ATOM    407 HD12 ILE A  29      -1.764  -3.338  -2.544  1.00  1.58           H  
ATOM    408 HD13 ILE A  29      -3.444  -3.840  -2.607  1.00  1.36           H  
ATOM    409  N   GLY A  30       0.618  -0.384  -6.086  1.00  0.20           N  
ATOM    410  CA  GLY A  30       1.754  -0.055  -6.924  1.00  0.27           C  
ATOM    411  C   GLY A  30       3.049  -0.260  -6.152  1.00  0.33           C  
ATOM    412  O   GLY A  30       3.895  -1.034  -6.577  1.00  0.71           O  
ATOM    413  H   GLY A  30      -0.179   0.224  -6.098  1.00  0.23           H  
ATOM    414  HA2 GLY A  30       1.743  -0.691  -7.807  1.00  0.37           H  
ATOM    415  HA3 GLY A  30       1.684   0.987  -7.235  1.00  0.40           H  
ATOM    416  N   ILE A  31       3.151   0.365  -4.983  1.00  0.22           N  
ATOM    417  CA  ILE A  31       4.343   0.282  -4.145  1.00  0.28           C  
ATOM    418  C   ILE A  31       4.513  -1.155  -3.635  1.00  0.31           C  
ATOM    419  O   ILE A  31       5.527  -1.804  -3.866  1.00  0.42           O  
ATOM    420  CB  ILE A  31       4.197   1.304  -2.993  1.00  0.36           C  
ATOM    421  CG1 ILE A  31       4.630   2.693  -3.487  1.00  0.45           C  
ATOM    422  CG2 ILE A  31       5.078   0.952  -1.786  1.00  0.43           C  
ATOM    423  CD1 ILE A  31       4.099   3.837  -2.614  1.00  0.58           C  
ATOM    424  H   ILE A  31       2.359   0.939  -4.712  1.00  0.31           H  
ATOM    425  HA  ILE A  31       5.234   0.474  -4.743  1.00  0.32           H  
ATOM    426  HB  ILE A  31       3.160   1.335  -2.662  1.00  0.37           H  
ATOM    427 HG12 ILE A  31       5.715   2.755  -3.566  1.00  0.46           H  
ATOM    428 HG13 ILE A  31       4.203   2.840  -4.475  1.00  0.46           H  
ATOM    429 HG21 ILE A  31       6.120   0.864  -2.101  1.00  1.56           H  
ATOM    430 HG22 ILE A  31       4.992   1.725  -1.028  1.00  1.49           H  
ATOM    431 HG23 ILE A  31       4.768   0.020  -1.322  1.00  1.84           H  
ATOM    432 HD11 ILE A  31       3.014   3.766  -2.532  1.00  1.55           H  
ATOM    433 HD12 ILE A  31       4.544   3.816  -1.620  1.00  1.84           H  
ATOM    434 HD13 ILE A  31       4.350   4.787  -3.088  1.00  1.31           H  
ATOM    435  N   THR A  32       3.537  -1.648  -2.884  1.00  0.28           N  
ATOM    436  CA  THR A  32       3.669  -2.872  -2.110  1.00  0.31           C  
ATOM    437  C   THR A  32       3.788  -4.127  -2.972  1.00  0.43           C  
ATOM    438  O   THR A  32       4.257  -5.172  -2.514  1.00  0.82           O  
ATOM    439  CB  THR A  32       2.506  -2.972  -1.128  1.00  0.21           C  
ATOM    440  OG1 THR A  32       1.274  -2.920  -1.810  1.00  0.28           O  
ATOM    441  CG2 THR A  32       2.553  -1.817  -0.128  1.00  0.30           C  
ATOM    442  H   THR A  32       2.724  -1.073  -2.739  1.00  0.23           H  
ATOM    443  HA  THR A  32       4.585  -2.802  -1.535  1.00  0.39           H  
ATOM    444  HB  THR A  32       2.599  -3.921  -0.604  1.00  0.24           H  
ATOM    445  HG1 THR A  32       1.242  -2.100  -2.313  1.00  0.26           H  
ATOM    446 HG21 THR A  32       3.565  -1.431  -0.031  1.00  1.65           H  
ATOM    447 HG22 THR A  32       1.927  -0.994  -0.454  1.00  1.44           H  
ATOM    448 HG23 THR A  32       2.195  -2.167   0.836  1.00  1.44           H  
ATOM    449  N   THR A  33       3.326  -4.047  -4.213  1.00  0.30           N  
ATOM    450  CA  THR A  33       3.395  -5.122  -5.172  1.00  0.36           C  
ATOM    451  C   THR A  33       4.517  -4.832  -6.173  1.00  0.49           C  
ATOM    452  O   THR A  33       4.687  -5.579  -7.139  1.00  0.67           O  
ATOM    453  CB  THR A  33       1.979  -5.419  -5.719  1.00  0.31           C  
ATOM    454  OG1 THR A  33       1.422  -4.471  -6.608  1.00  0.50           O  
ATOM    455  CG2 THR A  33       1.020  -5.508  -4.526  1.00  0.26           C  
ATOM    456  H   THR A  33       2.898  -3.185  -4.523  1.00  0.40           H  
ATOM    457  HA  THR A  33       3.704  -6.041  -4.676  1.00  0.42           H  
ATOM    458  HB  THR A  33       1.985  -6.378  -6.225  1.00  0.35           H  
ATOM    459  HG1 THR A  33       2.098  -4.182  -7.241  1.00  1.18           H  
ATOM    460 HG21 THR A  33       1.422  -6.194  -3.784  1.00  1.58           H  
ATOM    461 HG22 THR A  33       0.893  -4.526  -4.073  1.00  1.58           H  
ATOM    462 HG23 THR A  33       0.034  -5.850  -4.818  1.00  1.47           H  
ATOM    463  N   ASP A  34       5.321  -3.781  -5.942  1.00  0.40           N  
ATOM    464  CA  ASP A  34       6.556  -3.589  -6.693  1.00  0.42           C  
ATOM    465  C   ASP A  34       7.641  -4.481  -6.089  1.00  0.36           C  
ATOM    466  O   ASP A  34       7.670  -4.656  -4.868  1.00  0.50           O  
ATOM    467  CB  ASP A  34       6.985  -2.123  -6.654  1.00  0.59           C  
ATOM    468  CG  ASP A  34       8.071  -1.871  -7.659  1.00  1.05           C  
ATOM    469  OD1 ASP A  34       7.729  -1.739  -8.852  1.00  2.46           O  
ATOM    470  OD2 ASP A  34       9.238  -1.811  -7.236  1.00  1.72           O  
ATOM    471  H   ASP A  34       5.193  -3.183  -5.121  1.00  0.34           H  
ATOM    472  HA  ASP A  34       6.394  -3.851  -7.735  1.00  0.58           H  
ATOM    473  HB2 ASP A  34       6.163  -1.472  -6.921  1.00  0.98           H  
ATOM    474  HB3 ASP A  34       7.340  -1.858  -5.658  1.00  1.02           H  
ATOM    475  N   PRO A  35       8.530  -5.090  -6.885  1.00  0.47           N  
ATOM    476  CA  PRO A  35       9.635  -5.839  -6.332  1.00  0.65           C  
ATOM    477  C   PRO A  35      10.540  -4.909  -5.529  1.00  0.71           C  
ATOM    478  O   PRO A  35      10.899  -5.245  -4.403  1.00  1.21           O  
ATOM    479  CB  PRO A  35      10.348  -6.508  -7.509  1.00  0.85           C  
ATOM    480  CG  PRO A  35       9.904  -5.694  -8.724  1.00  0.83           C  
ATOM    481  CD  PRO A  35       8.534  -5.146  -8.331  1.00  0.64           C  
ATOM    482  HA  PRO A  35       9.259  -6.624  -5.674  1.00  0.74           H  
ATOM    483  HB2 PRO A  35      11.432  -6.524  -7.390  1.00  0.98           H  
ATOM    484  HB3 PRO A  35       9.976  -7.526  -7.613  1.00  0.97           H  
ATOM    485  HG2 PRO A  35      10.590  -4.862  -8.883  1.00  0.82           H  
ATOM    486  HG3 PRO A  35       9.848  -6.305  -9.620  1.00  1.02           H  
ATOM    487  HD2 PRO A  35       8.404  -4.177  -8.803  1.00  0.66           H  
ATOM    488  HD3 PRO A  35       7.734  -5.823  -8.628  1.00  0.76           H  
ATOM    489  N   GLU A  36      10.876  -3.722  -6.041  1.00  0.58           N  
ATOM    490  CA  GLU A  36      11.867  -2.849  -5.468  1.00  0.74           C  
ATOM    491  C   GLU A  36      11.360  -2.081  -4.239  1.00  0.73           C  
ATOM    492  O   GLU A  36      11.990  -1.101  -3.847  1.00  1.09           O  
ATOM    493  CB  GLU A  36      12.284  -1.878  -6.568  1.00  1.10           C  
ATOM    494  CG  GLU A  36      12.723  -2.572  -7.864  1.00  2.53           C  
ATOM    495  CD  GLU A  36      13.314  -1.579  -8.840  1.00  2.80           C  
ATOM    496  OE1 GLU A  36      13.849  -0.545  -8.388  1.00  2.83           O  
ATOM    497  OE2 GLU A  36      13.262  -1.821 -10.066  1.00  3.77           O  
ATOM    498  H   GLU A  36      10.434  -3.303  -6.854  1.00  0.64           H  
ATOM    499  HA  GLU A  36      12.741  -3.434  -5.191  1.00  0.92           H  
ATOM    500  HB2 GLU A  36      11.497  -1.157  -6.777  1.00  1.27           H  
ATOM    501  HB3 GLU A  36      13.117  -1.339  -6.163  1.00  2.25           H  
ATOM    502  HG2 GLU A  36      13.472  -3.315  -7.596  1.00  3.64           H  
ATOM    503  HG3 GLU A  36      11.868  -3.046  -8.344  1.00  3.13           H  
ATOM    504  N   CYS A  37      10.239  -2.501  -3.650  1.00  0.61           N  
ATOM    505  CA  CYS A  37       9.486  -1.892  -2.549  1.00  0.90           C  
ATOM    506  C   CYS A  37      10.351  -1.534  -1.336  1.00  1.47           C  
ATOM    507  O   CYS A  37      10.327  -2.213  -0.306  1.00  1.94           O  
ATOM    508  CB  CYS A  37       8.411  -2.892  -2.126  1.00  0.75           C  
ATOM    509  SG  CYS A  37       7.265  -2.341  -0.870  1.00  1.48           S  
ATOM    510  H   CYS A  37       9.827  -3.317  -4.074  1.00  0.58           H  
ATOM    511  HA  CYS A  37       8.991  -0.990  -2.915  1.00  1.29           H  
ATOM    512  HB2 CYS A  37       7.802  -3.175  -2.979  1.00  0.98           H  
ATOM    513  HB3 CYS A  37       8.871  -3.785  -1.704  1.00  0.86           H  
ATOM    514  N   GLY A  38      11.150  -0.473  -1.445  1.00  1.79           N  
ATOM    515  CA  GLY A  38      12.290  -0.228  -0.566  1.00  2.25           C  
ATOM    516  C   GLY A  38      13.098  -1.512  -0.373  1.00  1.93           C  
ATOM    517  O   GLY A  38      13.454  -1.865   0.755  1.00  2.42           O  
ATOM    518  H   GLY A  38      11.149   0.004  -2.339  1.00  1.78           H  
ATOM    519  HA2 GLY A  38      12.933   0.528  -1.015  1.00  2.51           H  
ATOM    520  HA3 GLY A  38      11.946   0.134   0.401  1.00  2.83           H  
ATOM    521  N   LEU A  39      13.265  -2.275  -1.454  1.00  1.42           N  
ATOM    522  CA  LEU A  39      14.021  -3.515  -1.479  1.00  1.56           C  
ATOM    523  C   LEU A  39      15.441  -3.223  -1.976  1.00  1.82           C  
ATOM    524  O   LEU A  39      15.567  -2.672  -3.072  1.00  2.50           O  
ATOM    525  CB  LEU A  39      13.301  -4.544  -2.362  1.00  2.23           C  
ATOM    526  CG  LEU A  39      13.678  -5.985  -1.994  1.00  3.07           C  
ATOM    527  CD1 LEU A  39      12.968  -6.477  -0.725  1.00  4.70           C  
ATOM    528  CD2 LEU A  39      13.337  -6.936  -3.144  1.00  3.39           C  
ATOM    529  H   LEU A  39      12.996  -1.878  -2.347  1.00  1.30           H  
ATOM    530  HA  LEU A  39      14.033  -3.911  -0.468  1.00  2.00           H  
ATOM    531  HB2 LEU A  39      12.221  -4.434  -2.255  1.00  2.42           H  
ATOM    532  HB3 LEU A  39      13.572  -4.358  -3.399  1.00  2.53           H  
ATOM    533  HG  LEU A  39      14.755  -6.012  -1.846  1.00  3.34           H  
ATOM    534 HD11 LEU A  39      11.888  -6.449  -0.867  1.00  5.62           H  
ATOM    535 HD12 LEU A  39      13.273  -7.501  -0.513  1.00  5.21           H  
ATOM    536 HD13 LEU A  39      13.228  -5.861   0.131  1.00  5.28           H  
ATOM    537 HD21 LEU A  39      13.768  -6.572  -4.076  1.00  3.29           H  
ATOM    538 HD22 LEU A  39      13.743  -7.923  -2.933  1.00  3.98           H  
ATOM    539 HD23 LEU A  39      12.257  -7.016  -3.256  1.00  4.25           H  
ATOM    540  N   PRO A  40      16.491  -3.554  -1.209  1.00  2.12           N  
ATOM    541  CA  PRO A  40      17.870  -3.337  -1.604  1.00  2.83           C  
ATOM    542  C   PRO A  40      18.370  -4.562  -2.379  1.00  3.19           C  
ATOM    543  O   PRO A  40      19.260  -5.272  -1.917  1.00  3.84           O  
ATOM    544  CB  PRO A  40      18.608  -3.131  -0.284  1.00  3.41           C  
ATOM    545  CG  PRO A  40      17.874  -4.086   0.653  1.00  3.29           C  
ATOM    546  CD  PRO A  40      16.426  -4.008   0.170  1.00  2.71           C  
ATOM    547  OXT PRO A  40      17.997  -4.737  -3.535  1.00  3.86           O  
ATOM    548  HA  PRO A  40      17.978  -2.442  -2.218  1.00  3.50           H  
ATOM    549  HB2 PRO A  40      19.680  -3.305  -0.353  1.00  3.83           H  
ATOM    550  HB3 PRO A  40      18.427  -2.117   0.065  1.00  4.06           H  
ATOM    551  HG2 PRO A  40      18.248  -5.102   0.530  1.00  3.31           H  
ATOM    552  HG3 PRO A  40      17.968  -3.761   1.684  1.00  4.12           H  
ATOM    553  HD2 PRO A  40      15.948  -4.984   0.253  1.00  2.97           H  
ATOM    554  HD3 PRO A  40      15.890  -3.269   0.768  1.00  3.23           H  
TER     555      PRO A  40
ENDMDL
MODEL       7
ATOM      1  N   ASP A   1      -8.624   4.465  13.937  1.00  6.20           N  
ATOM      2  CA  ASP A   1      -7.818   4.298  12.713  1.00  5.46           C  
ATOM      3  C   ASP A   1      -6.578   3.467  13.048  1.00  3.97           C  
ATOM      4  O   ASP A   1      -5.682   4.002  13.709  1.00  4.36           O  
ATOM      5  CB  ASP A   1      -7.399   5.645  12.101  1.00  6.84           C  
ATOM      6  CG  ASP A   1      -8.590   6.400  11.567  1.00  8.10           C  
ATOM      7  OD1 ASP A   1      -9.480   5.743  10.996  1.00  8.07           O  
ATOM      8  OD2 ASP A   1      -8.674   7.630  11.766  1.00  9.45           O  
ATOM      9  H1  ASP A   1      -8.017   4.626  14.740  1.00  6.63           H  
ATOM     10  H2  ASP A   1      -9.295   5.220  13.904  1.00  7.00           H  
ATOM     11  H3  ASP A   1      -9.130   3.608  14.144  1.00  6.09           H  
ATOM     12  HA  ASP A   1      -8.415   3.787  11.960  1.00  5.46           H  
ATOM     13  HB2 ASP A   1      -6.864   6.237  12.840  1.00  7.31           H  
ATOM     14  HB3 ASP A   1      -6.726   5.459  11.261  1.00  6.96           H  
ATOM     15  N   PRO A   2      -6.527   2.184  12.647  1.00  2.71           N  
ATOM     16  CA  PRO A   2      -5.374   1.305  12.820  1.00  1.39           C  
ATOM     17  C   PRO A   2      -4.115   1.795  12.090  1.00  1.53           C  
ATOM     18  O   PRO A   2      -3.968   2.984  11.811  1.00  3.20           O  
ATOM     19  CB  PRO A   2      -5.832  -0.070  12.304  1.00  1.78           C  
ATOM     20  CG  PRO A   2      -7.352  -0.026  12.412  1.00  2.57           C  
ATOM     21  CD  PRO A   2      -7.639   1.434  12.082  1.00  3.20           C  
ATOM     22  HA  PRO A   2      -5.143   1.229  13.876  1.00  1.79           H  
ATOM     23  HB2 PRO A   2      -5.567  -0.172  11.253  1.00  2.81           H  
ATOM     24  HB3 PRO A   2      -5.417  -0.898  12.876  1.00  2.15           H  
ATOM     25  HG2 PRO A   2      -7.843  -0.714  11.723  1.00  3.46           H  
ATOM     26  HG3 PRO A   2      -7.650  -0.239  13.441  1.00  2.71           H  
ATOM     27  HD2 PRO A   2      -7.648   1.588  11.002  1.00  4.16           H  
ATOM     28  HD3 PRO A   2      -8.606   1.695  12.508  1.00  3.61           H  
ATOM     29  N   MET A   3      -3.219   0.854  11.768  1.00  0.84           N  
ATOM     30  CA  MET A   3      -2.092   1.052  10.864  1.00  0.79           C  
ATOM     31  C   MET A   3      -2.504   1.932   9.686  1.00  0.88           C  
ATOM     32  O   MET A   3      -3.485   1.647   9.010  1.00  1.46           O  
ATOM     33  CB  MET A   3      -1.573  -0.315  10.396  1.00  1.00           C  
ATOM     34  CG  MET A   3      -0.346  -0.148   9.495  1.00  1.30           C  
ATOM     35  SD  MET A   3       0.678  -1.594   9.117  1.00  1.88           S  
ATOM     36  CE  MET A   3      -0.489  -2.713   8.332  1.00  1.44           C  
ATOM     37  H   MET A   3      -3.391  -0.088  12.089  1.00  1.97           H  
ATOM     38  HA  MET A   3      -1.289   1.558  11.394  1.00  0.74           H  
ATOM     39  HB2 MET A   3      -1.292  -0.904  11.265  1.00  1.79           H  
ATOM     40  HB3 MET A   3      -2.360  -0.825   9.850  1.00  1.38           H  
ATOM     41  HG2 MET A   3      -0.661   0.280   8.544  1.00  1.62           H  
ATOM     42  HG3 MET A   3       0.318   0.542  10.011  1.00  1.90           H  
ATOM     43  HE1 MET A   3      -0.939  -2.214   7.475  1.00  2.32           H  
ATOM     44  HE2 MET A   3       0.048  -3.600   8.000  1.00  2.29           H  
ATOM     45  HE3 MET A   3      -1.242  -2.999   9.063  1.00  2.48           H  
ATOM     46  N   THR A   4      -1.778   3.020   9.468  1.00  0.59           N  
ATOM     47  CA  THR A   4      -2.170   4.017   8.496  1.00  0.53           C  
ATOM     48  C   THR A   4      -1.944   3.558   7.057  1.00  0.42           C  
ATOM     49  O   THR A   4      -1.176   2.638   6.773  1.00  0.40           O  
ATOM     50  CB  THR A   4      -1.482   5.350   8.830  1.00  0.54           C  
ATOM     51  OG1 THR A   4      -0.124   5.138   9.169  1.00  0.85           O  
ATOM     52  CG2 THR A   4      -2.181   6.010  10.021  1.00  0.72           C  
ATOM     53  H   THR A   4      -1.035   3.242  10.117  1.00  0.77           H  
ATOM     54  HA  THR A   4      -3.241   4.153   8.580  1.00  0.67           H  
ATOM     55  HB  THR A   4      -1.549   6.027   7.977  1.00  0.64           H  
ATOM     56  HG1 THR A   4      -0.108   4.673  10.019  1.00  1.94           H  
ATOM     57 HG21 THR A   4      -2.204   5.341  10.882  1.00  1.69           H  
ATOM     58 HG22 THR A   4      -1.656   6.927  10.289  1.00  1.25           H  
ATOM     59 HG23 THR A   4      -3.208   6.259   9.752  1.00  1.79           H  
ATOM     60  N   CYS A   5      -2.606   4.248   6.130  1.00  0.40           N  
ATOM     61  CA  CYS A   5      -2.421   4.078   4.698  1.00  0.32           C  
ATOM     62  C   CYS A   5      -0.945   4.196   4.323  1.00  0.23           C  
ATOM     63  O   CYS A   5      -0.451   3.399   3.528  1.00  0.28           O  
ATOM     64  CB  CYS A   5      -3.257   5.113   3.943  1.00  0.43           C  
ATOM     65  SG  CYS A   5      -2.757   5.326   2.217  1.00  0.46           S  
ATOM     66  H   CYS A   5      -3.272   4.949   6.447  1.00  0.49           H  
ATOM     67  HA  CYS A   5      -2.760   3.082   4.413  1.00  0.31           H  
ATOM     68  HB2 CYS A   5      -4.302   4.814   3.981  1.00  0.47           H  
ATOM     69  HB3 CYS A   5      -3.161   6.082   4.424  1.00  0.57           H  
ATOM     70  N   GLU A   6      -0.234   5.160   4.920  1.00  0.25           N  
ATOM     71  CA  GLU A   6       1.208   5.248   4.709  1.00  0.27           C  
ATOM     72  C   GLU A   6       1.830   3.930   5.153  1.00  0.32           C  
ATOM     73  O   GLU A   6       2.485   3.266   4.363  1.00  0.41           O  
ATOM     74  CB  GLU A   6       1.839   6.448   5.436  1.00  0.39           C  
ATOM     75  CG  GLU A   6       3.381   6.445   5.354  1.00  0.70           C  
ATOM     76  CD  GLU A   6       3.919   6.679   3.953  1.00  2.49           C  
ATOM     77  OE1 GLU A   6       4.009   5.725   3.155  1.00  4.02           O  
ATOM     78  OE2 GLU A   6       4.231   7.846   3.640  1.00  3.27           O  
ATOM     79  H   GLU A   6      -0.683   5.688   5.653  1.00  0.47           H  
ATOM     80  HA  GLU A   6       1.389   5.372   3.640  1.00  0.33           H  
ATOM     81  HB2 GLU A   6       1.471   7.369   4.986  1.00  0.47           H  
ATOM     82  HB3 GLU A   6       1.550   6.426   6.486  1.00  0.51           H  
ATOM     83  HG2 GLU A   6       3.779   7.228   5.997  1.00  1.35           H  
ATOM     84  HG3 GLU A   6       3.794   5.508   5.728  1.00  1.37           H  
ATOM     85  N   GLN A   7       1.610   3.533   6.407  1.00  0.35           N  
ATOM     86  CA  GLN A   7       2.213   2.328   6.950  1.00  0.42           C  
ATOM     87  C   GLN A   7       1.987   1.122   6.038  1.00  0.38           C  
ATOM     88  O   GLN A   7       2.928   0.365   5.822  1.00  0.42           O  
ATOM     89  CB  GLN A   7       1.734   2.053   8.378  1.00  0.51           C  
ATOM     90  CG  GLN A   7       2.326   2.944   9.478  1.00  0.63           C  
ATOM     91  CD  GLN A   7       3.242   4.063   8.994  1.00  1.28           C  
ATOM     92  OE1 GLN A   7       4.450   3.879   8.898  1.00  3.08           O  
ATOM     93  NE2 GLN A   7       2.691   5.223   8.661  1.00  0.78           N  
ATOM     94  H   GLN A   7       1.056   4.114   7.013  1.00  0.38           H  
ATOM     95  HA  GLN A   7       3.291   2.472   6.977  1.00  0.50           H  
ATOM     96  HB2 GLN A   7       0.647   2.124   8.439  1.00  0.54           H  
ATOM     97  HB3 GLN A   7       2.034   1.031   8.613  1.00  0.71           H  
ATOM     98  HG2 GLN A   7       1.499   3.371  10.025  1.00  1.12           H  
ATOM     99  HG3 GLN A   7       2.876   2.303  10.165  1.00  0.89           H  
ATOM    100 HE21 GLN A   7       1.694   5.369   8.772  1.00  1.86           H  
ATOM    101 HE22 GLN A   7       3.294   5.925   8.251  1.00  1.10           H  
ATOM    102  N   ALA A   8       0.789   0.950   5.476  1.00  0.35           N  
ATOM    103  CA  ALA A   8       0.568  -0.096   4.482  1.00  0.39           C  
ATOM    104  C   ALA A   8       1.624  -0.023   3.367  1.00  0.40           C  
ATOM    105  O   ALA A   8       2.276  -1.024   3.063  1.00  0.46           O  
ATOM    106  CB  ALA A   8      -0.858  -0.029   3.920  1.00  0.40           C  
ATOM    107  H   ALA A   8       0.044   1.597   5.714  1.00  0.33           H  
ATOM    108  HA  ALA A   8       0.677  -1.060   4.984  1.00  0.47           H  
ATOM    109  HB1 ALA A   8      -1.581  -0.083   4.732  1.00  1.38           H  
ATOM    110  HB2 ALA A   8      -1.020   0.894   3.365  1.00  1.67           H  
ATOM    111  HB3 ALA A   8      -1.028  -0.875   3.251  1.00  1.62           H  
ATOM    112  N   MET A   9       1.820   1.157   2.771  1.00  0.36           N  
ATOM    113  CA  MET A   9       2.791   1.332   1.704  1.00  0.38           C  
ATOM    114  C   MET A   9       4.208   1.081   2.185  1.00  0.39           C  
ATOM    115  O   MET A   9       4.967   0.308   1.602  1.00  0.42           O  
ATOM    116  CB  MET A   9       2.743   2.733   1.081  1.00  0.53           C  
ATOM    117  CG  MET A   9       1.364   3.348   0.851  1.00  1.19           C  
ATOM    118  SD  MET A   9       1.325   4.328  -0.665  1.00  1.33           S  
ATOM    119  CE  MET A   9      -0.163   5.304  -0.436  1.00  0.82           C  
ATOM    120  H   MET A   9       1.369   1.985   3.143  1.00  0.37           H  
ATOM    121  HA  MET A   9       2.577   0.579   0.967  1.00  0.39           H  
ATOM    122  HB2 MET A   9       3.297   3.441   1.699  1.00  1.57           H  
ATOM    123  HB3 MET A   9       3.256   2.663   0.124  1.00  1.60           H  
ATOM    124  HG2 MET A   9       0.594   2.586   0.818  1.00  2.42           H  
ATOM    125  HG3 MET A   9       1.157   4.015   1.685  1.00  2.20           H  
ATOM    126  HE1 MET A   9      -0.131   5.797   0.533  1.00  1.65           H  
ATOM    127  HE2 MET A   9      -0.177   6.051  -1.223  1.00  1.84           H  
ATOM    128  HE3 MET A   9      -1.044   4.672  -0.516  1.00  1.87           H  
ATOM    129  N   ALA A  10       4.563   1.789   3.242  1.00  0.46           N  
ATOM    130  CA  ALA A  10       5.888   1.859   3.803  1.00  0.55           C  
ATOM    131  C   ALA A  10       6.297   0.480   4.308  1.00  0.54           C  
ATOM    132  O   ALA A  10       7.474   0.134   4.305  1.00  0.62           O  
ATOM    133  CB  ALA A  10       5.807   2.873   4.941  1.00  0.60           C  
ATOM    134  H   ALA A  10       3.864   2.411   3.623  1.00  0.54           H  
ATOM    135  HA  ALA A  10       6.613   2.205   3.070  1.00  0.59           H  
ATOM    136  HB1 ALA A  10       5.075   2.542   5.673  1.00  1.19           H  
ATOM    137  HB2 ALA A  10       6.769   2.984   5.421  1.00  1.75           H  
ATOM    138  HB3 ALA A  10       5.493   3.840   4.548  1.00  1.75           H  
ATOM    139  N   SER A  11       5.312  -0.315   4.729  1.00  0.47           N  
ATOM    140  CA  SER A  11       5.546  -1.659   5.232  1.00  0.46           C  
ATOM    141  C   SER A  11       5.508  -2.699   4.113  1.00  0.32           C  
ATOM    142  O   SER A  11       5.796  -3.862   4.382  1.00  0.41           O  
ATOM    143  CB  SER A  11       4.557  -2.029   6.342  1.00  0.61           C  
ATOM    144  OG  SER A  11       5.042  -3.199   6.972  1.00  2.23           O  
ATOM    145  H   SER A  11       4.357   0.012   4.601  1.00  0.46           H  
ATOM    146  HA  SER A  11       6.540  -1.694   5.682  1.00  0.59           H  
ATOM    147  HB2 SER A  11       4.485  -1.238   7.085  1.00  2.18           H  
ATOM    148  HB3 SER A  11       3.564  -2.204   5.922  1.00  1.62           H  
ATOM    149  HG  SER A  11       5.204  -3.848   6.270  1.00  3.32           H  
ATOM    150  N   CYS A  12       5.148  -2.326   2.881  1.00  0.33           N  
ATOM    151  CA  CYS A  12       5.306  -3.210   1.736  1.00  0.44           C  
ATOM    152  C   CYS A  12       4.454  -4.463   1.887  1.00  0.56           C  
ATOM    153  O   CYS A  12       4.847  -5.535   1.426  1.00  0.91           O  
ATOM    154  CB  CYS A  12       6.783  -3.520   1.463  1.00  0.64           C  
ATOM    155  SG  CYS A  12       7.783  -2.038   1.240  1.00  2.28           S  
ATOM    156  H   CYS A  12       4.835  -1.381   2.686  1.00  0.45           H  
ATOM    157  HA  CYS A  12       4.967  -2.689   0.853  1.00  0.54           H  
ATOM    158  HB2 CYS A  12       7.210  -4.103   2.277  1.00  1.35           H  
ATOM    159  HB3 CYS A  12       6.866  -4.105   0.548  1.00  1.33           H  
ATOM    160  N   GLU A  13       3.266  -4.340   2.485  1.00  0.49           N  
ATOM    161  CA  GLU A  13       2.305  -5.426   2.600  1.00  0.65           C  
ATOM    162  C   GLU A  13       0.995  -5.036   1.918  1.00  0.44           C  
ATOM    163  O   GLU A  13       0.077  -4.501   2.543  1.00  0.59           O  
ATOM    164  CB  GLU A  13       2.152  -5.899   4.052  1.00  1.14           C  
ATOM    165  CG  GLU A  13       2.116  -4.832   5.156  1.00  1.20           C  
ATOM    166  CD  GLU A  13       2.069  -5.490   6.523  1.00  1.87           C  
ATOM    167  OE1 GLU A  13       1.643  -6.661   6.595  1.00  1.90           O  
ATOM    168  OE2 GLU A  13       2.551  -4.880   7.500  1.00  3.22           O  
ATOM    169  H   GLU A  13       2.984  -3.432   2.835  1.00  0.48           H  
ATOM    170  HA  GLU A  13       2.662  -6.309   2.067  1.00  0.79           H  
ATOM    171  HB2 GLU A  13       1.250  -6.507   4.113  1.00  2.28           H  
ATOM    172  HB3 GLU A  13       3.012  -6.529   4.272  1.00  2.56           H  
ATOM    173  HG2 GLU A  13       3.027  -4.240   5.100  1.00  1.99           H  
ATOM    174  HG3 GLU A  13       1.249  -4.184   5.033  1.00  2.08           H  
ATOM    175  N   HIS A  14       0.907  -5.354   0.624  1.00  0.30           N  
ATOM    176  CA  HIS A  14      -0.261  -5.104  -0.217  1.00  0.25           C  
ATOM    177  C   HIS A  14      -1.540  -5.581   0.459  1.00  0.24           C  
ATOM    178  O   HIS A  14      -2.617  -5.047   0.228  1.00  0.32           O  
ATOM    179  CB  HIS A  14      -0.065  -5.771  -1.581  1.00  0.32           C  
ATOM    180  CG  HIS A  14      -0.673  -7.140  -1.709  1.00  0.38           C  
ATOM    181  ND1 HIS A  14      -2.011  -7.399  -1.873  1.00  0.48           N  
ATOM    182  CD2 HIS A  14      -0.029  -8.338  -1.580  1.00  0.48           C  
ATOM    183  CE1 HIS A  14      -2.172  -8.726  -1.815  1.00  0.62           C  
ATOM    184  NE2 HIS A  14      -0.999  -9.351  -1.622  1.00  0.65           N  
ATOM    185  H   HIS A  14       1.702  -5.817   0.193  1.00  0.42           H  
ATOM    186  HA  HIS A  14      -0.378  -4.041  -0.422  1.00  0.26           H  
ATOM    187  HB2 HIS A  14      -0.550  -5.149  -2.328  1.00  0.40           H  
ATOM    188  HB3 HIS A  14       1.001  -5.808  -1.799  1.00  0.36           H  
ATOM    189  HD1 HIS A  14      -2.745  -6.723  -2.043  1.00  0.50           H  
ATOM    190  HD2 HIS A  14       1.038  -8.448  -1.497  1.00  0.47           H  
ATOM    191  HE1 HIS A  14      -3.122  -9.222  -1.902  1.00  0.73           H  
ATOM    192  N   THR A  15      -1.443  -6.631   1.265  1.00  0.27           N  
ATOM    193  CA  THR A  15      -2.594  -7.239   1.881  1.00  0.37           C  
ATOM    194  C   THR A  15      -3.400  -6.192   2.657  1.00  0.35           C  
ATOM    195  O   THR A  15      -4.632  -6.208   2.616  1.00  0.49           O  
ATOM    196  CB  THR A  15      -2.111  -8.404   2.747  1.00  0.58           C  
ATOM    197  OG1 THR A  15      -1.247  -7.940   3.769  1.00  0.75           O  
ATOM    198  CG2 THR A  15      -1.328  -9.414   1.907  1.00  0.75           C  
ATOM    199  H   THR A  15      -0.539  -7.027   1.461  1.00  0.27           H  
ATOM    200  HA  THR A  15      -3.231  -7.633   1.087  1.00  0.47           H  
ATOM    201  HB  THR A  15      -2.986  -8.904   3.157  1.00  0.64           H  
ATOM    202  HG1 THR A  15      -1.767  -7.407   4.381  1.00  1.70           H  
ATOM    203 HG21 THR A  15      -1.927  -9.712   1.050  1.00  1.30           H  
ATOM    204 HG22 THR A  15      -0.379  -9.008   1.555  1.00  1.70           H  
ATOM    205 HG23 THR A  15      -1.120 -10.288   2.519  1.00  2.05           H  
ATOM    206  N   MET A  16      -2.724  -5.260   3.337  1.00  0.29           N  
ATOM    207  CA  MET A  16      -3.363  -4.253   4.153  1.00  0.30           C  
ATOM    208  C   MET A  16      -3.589  -2.947   3.391  1.00  0.27           C  
ATOM    209  O   MET A  16      -3.904  -1.924   4.008  1.00  0.31           O  
ATOM    210  CB  MET A  16      -2.522  -4.056   5.415  1.00  0.41           C  
ATOM    211  CG  MET A  16      -3.190  -4.765   6.598  1.00  0.61           C  
ATOM    212  SD  MET A  16      -3.150  -6.572   6.571  1.00  0.82           S  
ATOM    213  CE  MET A  16      -1.390  -6.803   6.865  1.00  2.89           C  
ATOM    214  H   MET A  16      -1.713  -5.195   3.286  1.00  0.34           H  
ATOM    215  HA  MET A  16      -4.351  -4.601   4.448  1.00  0.34           H  
ATOM    216  HB2 MET A  16      -1.510  -4.423   5.269  1.00  0.47           H  
ATOM    217  HB3 MET A  16      -2.427  -3.001   5.625  1.00  0.44           H  
ATOM    218  HG2 MET A  16      -2.690  -4.462   7.512  1.00  0.76           H  
ATOM    219  HG3 MET A  16      -4.231  -4.450   6.660  1.00  0.66           H  
ATOM    220  HE1 MET A  16      -1.104  -6.250   7.757  1.00  4.03           H  
ATOM    221  HE2 MET A  16      -1.184  -7.861   7.005  1.00  3.49           H  
ATOM    222  HE3 MET A  16      -0.827  -6.421   6.018  1.00  3.93           H  
ATOM    223  N   CYS A  17      -3.530  -2.965   2.058  1.00  0.30           N  
ATOM    224  CA  CYS A  17      -3.803  -1.784   1.254  1.00  0.31           C  
ATOM    225  C   CYS A  17      -5.180  -1.199   1.543  1.00  0.28           C  
ATOM    226  O   CYS A  17      -5.411  -0.027   1.264  1.00  0.30           O  
ATOM    227  CB  CYS A  17      -3.671  -2.110  -0.233  1.00  0.45           C  
ATOM    228  SG  CYS A  17      -2.180  -1.456  -0.990  1.00  0.69           S  
ATOM    229  H   CYS A  17      -3.302  -3.807   1.545  1.00  0.36           H  
ATOM    230  HA  CYS A  17      -3.067  -1.022   1.514  1.00  0.33           H  
ATOM    231  HB2 CYS A  17      -3.771  -3.168  -0.435  1.00  0.86           H  
ATOM    232  HB3 CYS A  17      -4.485  -1.637  -0.760  1.00  0.82           H  
ATOM    233  N   GLY A  18      -6.083  -1.984   2.139  1.00  0.33           N  
ATOM    234  CA  GLY A  18      -7.390  -1.528   2.579  1.00  0.38           C  
ATOM    235  C   GLY A  18      -7.332  -0.310   3.505  1.00  0.29           C  
ATOM    236  O   GLY A  18      -8.352   0.353   3.697  1.00  0.40           O  
ATOM    237  H   GLY A  18      -5.807  -2.916   2.411  1.00  0.38           H  
ATOM    238  HA2 GLY A  18      -7.993  -1.282   1.705  1.00  0.50           H  
ATOM    239  HA3 GLY A  18      -7.873  -2.341   3.121  1.00  0.47           H  
ATOM    240  N   TYR A  19      -6.180   0.000   4.114  1.00  0.23           N  
ATOM    241  CA  TYR A  19      -6.049   1.235   4.864  1.00  0.27           C  
ATOM    242  C   TYR A  19      -6.176   2.421   3.914  1.00  0.30           C  
ATOM    243  O   TYR A  19      -6.938   3.354   4.176  1.00  0.58           O  
ATOM    244  CB  TYR A  19      -4.742   1.233   5.669  1.00  0.34           C  
ATOM    245  CG  TYR A  19      -4.779   0.307   6.871  1.00  0.44           C  
ATOM    246  CD1 TYR A  19      -5.890   0.359   7.734  1.00  0.68           C  
ATOM    247  CD2 TYR A  19      -3.817  -0.704   7.036  1.00  0.71           C  
ATOM    248  CE1 TYR A  19      -6.117  -0.669   8.656  1.00  0.88           C  
ATOM    249  CE2 TYR A  19      -4.001  -1.678   8.029  1.00  0.84           C  
ATOM    250  CZ  TYR A  19      -5.132  -1.640   8.854  1.00  0.86           C  
ATOM    251  OH  TYR A  19      -5.334  -2.601   9.788  1.00  1.13           O  
ATOM    252  H   TYR A  19      -5.341  -0.549   3.960  1.00  0.29           H  
ATOM    253  HA  TYR A  19      -6.890   1.323   5.544  1.00  0.32           H  
ATOM    254  HB2 TYR A  19      -3.913   0.969   5.010  1.00  0.37           H  
ATOM    255  HB3 TYR A  19      -4.568   2.239   6.042  1.00  0.45           H  
ATOM    256  HD1 TYR A  19      -6.584   1.182   7.694  1.00  0.85           H  
ATOM    257  HD2 TYR A  19      -2.940  -0.737   6.411  1.00  0.96           H  
ATOM    258  HE1 TYR A  19      -6.996  -0.643   9.282  1.00  1.18           H  
ATOM    259  HE2 TYR A  19      -3.257  -2.435   8.188  1.00  1.10           H  
ATOM    260  HH  TYR A  19      -4.505  -2.915  10.181  1.00  1.68           H  
ATOM    261  N   CYS A  20      -5.477   2.362   2.787  1.00  0.26           N  
ATOM    262  CA  CYS A  20      -5.597   3.350   1.730  1.00  0.26           C  
ATOM    263  C   CYS A  20      -6.919   3.123   1.013  1.00  0.33           C  
ATOM    264  O   CYS A  20      -7.552   2.083   1.190  1.00  0.54           O  
ATOM    265  CB  CYS A  20      -4.447   3.178   0.747  1.00  0.25           C  
ATOM    266  SG  CYS A  20      -2.790   3.399   1.419  1.00  0.32           S  
ATOM    267  H   CYS A  20      -5.031   1.486   2.546  1.00  0.36           H  
ATOM    268  HA  CYS A  20      -5.568   4.367   2.125  1.00  0.28           H  
ATOM    269  HB2 CYS A  20      -4.496   2.194   0.290  1.00  0.25           H  
ATOM    270  HB3 CYS A  20      -4.581   3.910  -0.034  1.00  0.25           H  
ATOM    271  N   GLN A  21      -7.363   4.083   0.204  1.00  0.32           N  
ATOM    272  CA  GLN A  21      -8.613   3.951  -0.528  1.00  0.34           C  
ATOM    273  C   GLN A  21      -8.577   4.771  -1.808  1.00  0.45           C  
ATOM    274  O   GLN A  21      -7.724   5.648  -1.951  1.00  0.55           O  
ATOM    275  CB  GLN A  21      -9.798   4.355   0.363  1.00  0.45           C  
ATOM    276  CG  GLN A  21      -9.683   5.798   0.883  1.00  1.29           C  
ATOM    277  CD  GLN A  21     -10.864   6.665   0.456  1.00  2.62           C  
ATOM    278  OE1 GLN A  21     -12.000   6.419   0.858  1.00  3.14           O  
ATOM    279  NE2 GLN A  21     -10.629   7.691  -0.349  1.00  4.19           N  
ATOM    280  H   GLN A  21      -6.819   4.923   0.054  1.00  0.42           H  
ATOM    281  HA  GLN A  21      -8.714   2.911  -0.826  1.00  0.34           H  
ATOM    282  HB2 GLN A  21     -10.723   4.236  -0.204  1.00  1.00           H  
ATOM    283  HB3 GLN A  21      -9.848   3.678   1.217  1.00  1.00           H  
ATOM    284  HG2 GLN A  21      -9.650   5.771   1.970  1.00  1.88           H  
ATOM    285  HG3 GLN A  21      -8.756   6.258   0.552  1.00  1.99           H  
ATOM    286 HE21 GLN A  21      -9.683   7.925  -0.640  1.00  4.61           H  
ATOM    287 HE22 GLN A  21     -11.400   8.274  -0.666  1.00  5.31           H  
ATOM    288  N   GLY A  22      -9.503   4.519  -2.726  1.00  0.56           N  
ATOM    289  CA  GLY A  22      -9.590   5.280  -3.962  1.00  0.75           C  
ATOM    290  C   GLY A  22      -8.263   5.179  -4.719  1.00  0.55           C  
ATOM    291  O   GLY A  22      -7.723   4.071  -4.802  1.00  0.61           O  
ATOM    292  H   GLY A  22     -10.143   3.744  -2.573  1.00  0.53           H  
ATOM    293  HA2 GLY A  22     -10.385   4.867  -4.582  1.00  1.03           H  
ATOM    294  HA3 GLY A  22      -9.842   6.304  -3.702  1.00  0.91           H  
ATOM    295  N   PRO A  23      -7.674   6.277  -5.225  1.00  0.42           N  
ATOM    296  CA  PRO A  23      -6.420   6.198  -5.952  1.00  0.34           C  
ATOM    297  C   PRO A  23      -5.344   5.611  -5.052  1.00  0.28           C  
ATOM    298  O   PRO A  23      -4.512   4.824  -5.492  1.00  0.41           O  
ATOM    299  CB  PRO A  23      -6.091   7.629  -6.387  1.00  0.50           C  
ATOM    300  CG  PRO A  23      -6.775   8.480  -5.321  1.00  0.70           C  
ATOM    301  CD  PRO A  23      -8.035   7.669  -5.014  1.00  0.61           C  
ATOM    302  HA  PRO A  23      -6.531   5.556  -6.820  1.00  0.46           H  
ATOM    303  HB2 PRO A  23      -5.018   7.817  -6.452  1.00  0.72           H  
ATOM    304  HB3 PRO A  23      -6.565   7.832  -7.349  1.00  0.60           H  
ATOM    305  HG2 PRO A  23      -6.138   8.549  -4.439  1.00  0.87           H  
ATOM    306  HG3 PRO A  23      -7.009   9.480  -5.686  1.00  0.98           H  
ATOM    307  HD2 PRO A  23      -8.365   7.872  -3.997  1.00  0.70           H  
ATOM    308  HD3 PRO A  23      -8.794   7.956  -5.738  1.00  0.79           H  
ATOM    309  N   LEU A  24      -5.378   5.970  -3.772  1.00  0.22           N  
ATOM    310  CA  LEU A  24      -4.365   5.575  -2.832  1.00  0.20           C  
ATOM    311  C   LEU A  24      -4.331   4.057  -2.648  1.00  0.15           C  
ATOM    312  O   LEU A  24      -3.277   3.529  -2.317  1.00  0.18           O  
ATOM    313  CB  LEU A  24      -4.545   6.344  -1.526  1.00  0.25           C  
ATOM    314  CG  LEU A  24      -3.888   7.719  -1.618  1.00  0.39           C  
ATOM    315  CD1 LEU A  24      -4.322   8.504  -0.392  1.00  0.56           C  
ATOM    316  CD2 LEU A  24      -2.369   7.621  -1.584  1.00  0.32           C  
ATOM    317  H   LEU A  24      -6.069   6.624  -3.448  1.00  0.32           H  
ATOM    318  HA  LEU A  24      -3.426   5.875  -3.261  1.00  0.25           H  
ATOM    319  HB2 LEU A  24      -5.592   6.458  -1.271  1.00  0.31           H  
ATOM    320  HB3 LEU A  24      -4.038   5.819  -0.720  1.00  0.25           H  
ATOM    321  HG  LEU A  24      -4.224   8.237  -2.515  1.00  0.55           H  
ATOM    322 HD11 LEU A  24      -4.168   7.880   0.486  1.00  1.36           H  
ATOM    323 HD12 LEU A  24      -3.739   9.414  -0.299  1.00  1.95           H  
ATOM    324 HD13 LEU A  24      -5.371   8.760  -0.501  1.00  1.64           H  
ATOM    325 HD21 LEU A  24      -2.089   7.111  -0.665  1.00  1.57           H  
ATOM    326 HD22 LEU A  24      -1.975   7.091  -2.447  1.00  1.59           H  
ATOM    327 HD23 LEU A  24      -1.953   8.622  -1.584  1.00  1.51           H  
ATOM    328  N   TYR A  25      -5.441   3.347  -2.868  1.00  0.20           N  
ATOM    329  CA  TYR A  25      -5.417   1.888  -2.907  1.00  0.21           C  
ATOM    330  C   TYR A  25      -4.534   1.426  -4.062  1.00  0.23           C  
ATOM    331  O   TYR A  25      -3.567   0.704  -3.869  1.00  0.26           O  
ATOM    332  CB  TYR A  25      -6.836   1.326  -3.030  1.00  0.23           C  
ATOM    333  CG  TYR A  25      -6.874  -0.188  -3.009  1.00  0.26           C  
ATOM    334  CD1 TYR A  25      -6.722  -0.912  -4.205  1.00  1.72           C  
ATOM    335  CD2 TYR A  25      -7.004  -0.874  -1.786  1.00  1.87           C  
ATOM    336  CE1 TYR A  25      -6.609  -2.311  -4.170  1.00  1.64           C  
ATOM    337  CE2 TYR A  25      -6.914  -2.277  -1.757  1.00  2.02           C  
ATOM    338  CZ  TYR A  25      -6.661  -2.985  -2.943  1.00  0.64           C  
ATOM    339  OH  TYR A  25      -6.501  -4.338  -2.894  1.00  0.89           O  
ATOM    340  H   TYR A  25      -6.267   3.825  -3.203  1.00  0.29           H  
ATOM    341  HA  TYR A  25      -4.985   1.470  -1.994  1.00  0.22           H  
ATOM    342  HB2 TYR A  25      -7.431   1.694  -2.197  1.00  0.29           H  
ATOM    343  HB3 TYR A  25      -7.298   1.674  -3.954  1.00  0.27           H  
ATOM    344  HD1 TYR A  25      -6.655  -0.398  -5.152  1.00  3.11           H  
ATOM    345  HD2 TYR A  25      -7.133  -0.325  -0.865  1.00  3.17           H  
ATOM    346  HE1 TYR A  25      -6.455  -2.857  -5.087  1.00  2.93           H  
ATOM    347  HE2 TYR A  25      -6.977  -2.802  -0.816  1.00  3.41           H  
ATOM    348  HH  TYR A  25      -6.149  -4.692  -3.716  1.00  1.67           H  
ATOM    349  N   MET A  26      -4.848   1.837  -5.285  1.00  0.27           N  
ATOM    350  CA  MET A  26      -4.063   1.412  -6.431  1.00  0.31           C  
ATOM    351  C   MET A  26      -2.609   1.870  -6.288  1.00  0.29           C  
ATOM    352  O   MET A  26      -1.705   1.169  -6.732  1.00  0.32           O  
ATOM    353  CB  MET A  26      -4.719   1.915  -7.717  1.00  0.41           C  
ATOM    354  CG  MET A  26      -5.658   0.858  -8.323  1.00  0.84           C  
ATOM    355  SD  MET A  26      -5.029   0.124  -9.853  1.00  2.21           S  
ATOM    356  CE  MET A  26      -6.441  -0.881 -10.342  1.00  2.29           C  
ATOM    357  H   MET A  26      -5.561   2.537  -5.408  1.00  0.26           H  
ATOM    358  HA  MET A  26      -4.030   0.322  -6.452  1.00  0.33           H  
ATOM    359  HB2 MET A  26      -5.256   2.840  -7.512  1.00  0.58           H  
ATOM    360  HB3 MET A  26      -3.940   2.139  -8.442  1.00  0.41           H  
ATOM    361  HG2 MET A  26      -5.862   0.054  -7.617  1.00  1.38           H  
ATOM    362  HG3 MET A  26      -6.615   1.313  -8.557  1.00  1.59           H  
ATOM    363  HE1 MET A  26      -6.665  -1.587  -9.551  1.00  2.47           H  
ATOM    364  HE2 MET A  26      -7.300  -0.240 -10.505  1.00  3.15           H  
ATOM    365  HE3 MET A  26      -6.211  -1.422 -11.257  1.00  3.16           H  
ATOM    366  N   THR A  27      -2.376   3.016  -5.653  1.00  0.30           N  
ATOM    367  CA  THR A  27      -1.033   3.516  -5.442  1.00  0.28           C  
ATOM    368  C   THR A  27      -0.306   2.613  -4.456  1.00  0.30           C  
ATOM    369  O   THR A  27       0.742   2.056  -4.783  1.00  0.38           O  
ATOM    370  CB  THR A  27      -1.090   4.974  -4.993  1.00  0.33           C  
ATOM    371  OG1 THR A  27      -1.212   5.809  -6.126  1.00  0.38           O  
ATOM    372  CG2 THR A  27       0.144   5.413  -4.206  1.00  0.38           C  
ATOM    373  H   THR A  27      -3.163   3.578  -5.363  1.00  0.31           H  
ATOM    374  HA  THR A  27      -0.494   3.437  -6.363  1.00  0.28           H  
ATOM    375  HB  THR A  27      -1.940   5.099  -4.347  1.00  0.39           H  
ATOM    376  HG1 THR A  27      -0.320   5.974  -6.466  1.00  1.39           H  
ATOM    377 HG21 THR A  27       1.056   5.102  -4.715  1.00  1.51           H  
ATOM    378 HG22 THR A  27       0.135   6.496  -4.091  1.00  1.36           H  
ATOM    379 HG23 THR A  27       0.135   4.961  -3.218  1.00  1.73           H  
ATOM    380  N   CYS A  28      -0.856   2.444  -3.254  1.00  0.26           N  
ATOM    381  CA  CYS A  28      -0.271   1.523  -2.300  1.00  0.27           C  
ATOM    382  C   CYS A  28      -0.096   0.157  -2.926  1.00  0.27           C  
ATOM    383  O   CYS A  28       0.888  -0.488  -2.614  1.00  0.33           O  
ATOM    384  CB  CYS A  28      -1.032   1.447  -0.979  1.00  0.26           C  
ATOM    385  SG  CYS A  28      -2.597   0.576  -0.972  1.00  1.10           S  
ATOM    386  H   CYS A  28      -1.714   2.917  -2.994  1.00  0.19           H  
ATOM    387  HA  CYS A  28       0.726   1.898  -2.067  1.00  0.32           H  
ATOM    388  HB2 CYS A  28      -0.415   0.942  -0.238  1.00  0.89           H  
ATOM    389  HB3 CYS A  28      -1.232   2.462  -0.662  1.00  0.89           H  
ATOM    390  N   ILE A  29      -0.962  -0.290  -3.834  1.00  0.26           N  
ATOM    391  CA  ILE A  29      -0.738  -1.547  -4.496  1.00  0.26           C  
ATOM    392  C   ILE A  29       0.525  -1.440  -5.342  1.00  0.28           C  
ATOM    393  O   ILE A  29       1.495  -2.142  -5.094  1.00  0.25           O  
ATOM    394  CB  ILE A  29      -1.966  -2.036  -5.278  1.00  0.29           C  
ATOM    395  CG1 ILE A  29      -3.116  -2.498  -4.364  1.00  0.28           C  
ATOM    396  CG2 ILE A  29      -1.550  -3.201  -6.175  1.00  0.33           C  
ATOM    397  CD1 ILE A  29      -2.784  -3.724  -3.506  1.00  0.27           C  
ATOM    398  H   ILE A  29      -1.751   0.258  -4.118  1.00  0.26           H  
ATOM    399  HA  ILE A  29      -0.554  -2.230  -3.693  1.00  0.25           H  
ATOM    400  HB  ILE A  29      -2.335  -1.236  -5.918  1.00  0.33           H  
ATOM    401 HG12 ILE A  29      -3.415  -1.695  -3.698  1.00  0.29           H  
ATOM    402 HG13 ILE A  29      -3.968  -2.746  -4.996  1.00  0.33           H  
ATOM    403 HG21 ILE A  29      -0.950  -3.899  -5.596  1.00  1.18           H  
ATOM    404 HG22 ILE A  29      -2.436  -3.705  -6.549  1.00  1.31           H  
ATOM    405 HG23 ILE A  29      -0.958  -2.837  -7.013  1.00  1.09           H  
ATOM    406 HD11 ILE A  29      -2.502  -4.568  -4.129  1.00  1.36           H  
ATOM    407 HD12 ILE A  29      -1.971  -3.509  -2.820  1.00  1.32           H  
ATOM    408 HD13 ILE A  29      -3.658  -3.988  -2.916  1.00  1.44           H  
ATOM    409  N   GLY A  30       0.514  -0.527  -6.308  1.00  0.34           N  
ATOM    410  CA  GLY A  30       1.637  -0.214  -7.178  1.00  0.37           C  
ATOM    411  C   GLY A  30       2.968  -0.100  -6.437  1.00  0.40           C  
ATOM    412  O   GLY A  30       4.014  -0.348  -7.033  1.00  0.75           O  
ATOM    413  H   GLY A  30      -0.329   0.018  -6.410  1.00  0.39           H  
ATOM    414  HA2 GLY A  30       1.729  -1.000  -7.926  1.00  0.37           H  
ATOM    415  HA3 GLY A  30       1.436   0.732  -7.681  1.00  0.48           H  
ATOM    416  N   ILE A  31       2.950   0.295  -5.165  1.00  0.35           N  
ATOM    417  CA  ILE A  31       4.135   0.326  -4.323  1.00  0.37           C  
ATOM    418  C   ILE A  31       4.347  -1.051  -3.687  1.00  0.36           C  
ATOM    419  O   ILE A  31       5.361  -1.691  -3.910  1.00  0.46           O  
ATOM    420  CB  ILE A  31       3.964   1.463  -3.298  1.00  0.41           C  
ATOM    421  CG1 ILE A  31       4.391   2.773  -3.980  1.00  0.48           C  
ATOM    422  CG2 ILE A  31       4.856   1.260  -2.065  1.00  0.43           C  
ATOM    423  CD1 ILE A  31       3.838   4.016  -3.275  1.00  0.51           C  
ATOM    424  H   ILE A  31       2.065   0.597  -4.778  1.00  0.47           H  
ATOM    425  HA  ILE A  31       5.033   0.486  -4.919  1.00  0.40           H  
ATOM    426  HB  ILE A  31       2.925   1.526  -2.973  1.00  0.39           H  
ATOM    427 HG12 ILE A  31       5.477   2.823  -4.050  1.00  0.54           H  
ATOM    428 HG13 ILE A  31       3.977   2.785  -4.988  1.00  0.51           H  
ATOM    429 HG21 ILE A  31       5.882   1.062  -2.376  1.00  1.56           H  
ATOM    430 HG22 ILE A  31       4.842   2.157  -1.455  1.00  1.62           H  
ATOM    431 HG23 ILE A  31       4.493   0.437  -1.450  1.00  1.62           H  
ATOM    432 HD11 ILE A  31       2.751   3.960  -3.251  1.00  1.76           H  
ATOM    433 HD12 ILE A  31       4.219   4.108  -2.260  1.00  1.34           H  
ATOM    434 HD13 ILE A  31       4.130   4.902  -3.837  1.00  1.70           H  
ATOM    435  N   THR A  32       3.435  -1.521  -2.848  1.00  0.26           N  
ATOM    436  CA  THR A  32       3.667  -2.705  -2.033  1.00  0.23           C  
ATOM    437  C   THR A  32       3.908  -3.960  -2.868  1.00  0.29           C  
ATOM    438  O   THR A  32       4.640  -4.853  -2.439  1.00  0.45           O  
ATOM    439  CB  THR A  32       2.494  -2.929  -1.086  1.00  0.21           C  
ATOM    440  OG1 THR A  32       1.301  -3.052  -1.827  1.00  0.29           O  
ATOM    441  CG2 THR A  32       2.348  -1.783  -0.090  1.00  0.26           C  
ATOM    442  H   THR A  32       2.595  -0.987  -2.706  1.00  0.25           H  
ATOM    443  HA  THR A  32       4.565  -2.539  -1.439  1.00  0.26           H  
ATOM    444  HB  THR A  32       2.675  -3.851  -0.535  1.00  0.25           H  
ATOM    445  HG1 THR A  32       1.181  -2.254  -2.353  1.00  0.31           H  
ATOM    446 HG21 THR A  32       3.285  -1.596   0.424  1.00  1.55           H  
ATOM    447 HG22 THR A  32       2.077  -0.869  -0.603  1.00  1.60           H  
ATOM    448 HG23 THR A  32       1.585  -2.038   0.642  1.00  1.62           H  
ATOM    449  N   THR A  33       3.262  -4.064  -4.026  1.00  0.24           N  
ATOM    450  CA  THR A  33       3.417  -5.196  -4.914  1.00  0.28           C  
ATOM    451  C   THR A  33       4.624  -4.979  -5.844  1.00  0.35           C  
ATOM    452  O   THR A  33       4.886  -5.818  -6.711  1.00  0.44           O  
ATOM    453  CB  THR A  33       2.075  -5.504  -5.610  1.00  0.28           C  
ATOM    454  OG1 THR A  33       1.711  -4.540  -6.574  1.00  0.32           O  
ATOM    455  CG2 THR A  33       0.943  -5.595  -4.595  1.00  0.26           C  
ATOM    456  H   THR A  33       2.658  -3.313  -4.333  1.00  0.26           H  
ATOM    457  HA  THR A  33       3.632  -6.079  -4.319  1.00  0.33           H  
ATOM    458  HB  THR A  33       2.105  -6.493  -6.059  1.00  0.33           H  
ATOM    459  HG1 THR A  33       0.832  -4.774  -6.889  1.00  1.69           H  
ATOM    460 HG21 THR A  33       1.225  -6.338  -3.856  1.00  1.58           H  
ATOM    461 HG22 THR A  33       0.769  -4.633  -4.116  1.00  1.47           H  
ATOM    462 HG23 THR A  33       0.028  -5.930  -5.083  1.00  1.59           H  
ATOM    463  N   ASP A  34       5.370  -3.875  -5.679  1.00  0.34           N  
ATOM    464  CA  ASP A  34       6.626  -3.637  -6.388  1.00  0.41           C  
ATOM    465  C   ASP A  34       7.776  -4.309  -5.630  1.00  0.52           C  
ATOM    466  O   ASP A  34       7.865  -4.128  -4.411  1.00  0.68           O  
ATOM    467  CB  ASP A  34       6.893  -2.131  -6.465  1.00  0.57           C  
ATOM    468  CG  ASP A  34       7.995  -1.795  -7.442  1.00  0.94           C  
ATOM    469  OD1 ASP A  34       9.083  -2.376  -7.293  1.00  2.08           O  
ATOM    470  OD2 ASP A  34       7.713  -0.938  -8.311  1.00  1.83           O  
ATOM    471  H   ASP A  34       5.134  -3.191  -4.962  1.00  0.32           H  
ATOM    472  HA  ASP A  34       6.525  -4.015  -7.404  1.00  0.64           H  
ATOM    473  HB2 ASP A  34       5.988  -1.626  -6.768  1.00  1.03           H  
ATOM    474  HB3 ASP A  34       7.207  -1.751  -5.494  1.00  1.02           H  
ATOM    475  N   PRO A  35       8.658  -5.083  -6.283  1.00  0.81           N  
ATOM    476  CA  PRO A  35       9.793  -5.706  -5.618  1.00  1.12           C  
ATOM    477  C   PRO A  35      10.713  -4.697  -4.910  1.00  1.14           C  
ATOM    478  O   PRO A  35      11.340  -5.061  -3.914  1.00  1.47           O  
ATOM    479  CB  PRO A  35      10.529  -6.506  -6.699  1.00  1.40           C  
ATOM    480  CG  PRO A  35      10.102  -5.835  -8.004  1.00  1.30           C  
ATOM    481  CD  PRO A  35       8.676  -5.375  -7.708  1.00  1.02           C  
ATOM    482  HA  PRO A  35       9.421  -6.405  -4.868  1.00  1.23           H  
ATOM    483  HB2 PRO A  35      11.611  -6.488  -6.564  1.00  1.57           H  
ATOM    484  HB3 PRO A  35      10.172  -7.536  -6.689  1.00  1.58           H  
ATOM    485  HG2 PRO A  35      10.726  -4.956  -8.180  1.00  1.25           H  
ATOM    486  HG3 PRO A  35      10.153  -6.508  -8.860  1.00  1.55           H  
ATOM    487  HD2 PRO A  35       8.447  -4.515  -8.336  1.00  0.93           H  
ATOM    488  HD3 PRO A  35       7.961  -6.174  -7.905  1.00  1.21           H  
ATOM    489  N   GLU A  36      10.784  -3.451  -5.387  1.00  0.94           N  
ATOM    490  CA  GLU A  36      11.681  -2.418  -4.891  1.00  1.04           C  
ATOM    491  C   GLU A  36      11.238  -1.873  -3.539  1.00  1.05           C  
ATOM    492  O   GLU A  36      12.018  -1.317  -2.766  1.00  1.28           O  
ATOM    493  CB  GLU A  36      11.692  -1.308  -5.954  1.00  1.15           C  
ATOM    494  CG  GLU A  36      12.801  -0.273  -5.780  1.00  2.11           C  
ATOM    495  CD  GLU A  36      12.595   0.887  -6.735  1.00  2.39           C  
ATOM    496  OE1 GLU A  36      12.508   0.649  -7.957  1.00  2.47           O  
ATOM    497  OE2 GLU A  36      12.381   2.019  -6.246  1.00  3.58           O  
ATOM    498  H   GLU A  36      10.230  -3.176  -6.199  1.00  0.78           H  
ATOM    499  HA  GLU A  36      12.650  -2.861  -4.725  1.00  1.21           H  
ATOM    500  HB2 GLU A  36      11.812  -1.746  -6.948  1.00  1.10           H  
ATOM    501  HB3 GLU A  36      10.732  -0.791  -5.934  1.00  1.62           H  
ATOM    502  HG2 GLU A  36      12.798   0.105  -4.760  1.00  2.77           H  
ATOM    503  HG3 GLU A  36      13.747  -0.768  -5.981  1.00  2.44           H  
ATOM    504  N   CYS A  37       9.956  -2.022  -3.251  1.00  1.04           N  
ATOM    505  CA  CYS A  37       9.369  -1.596  -1.993  1.00  1.17           C  
ATOM    506  C   CYS A  37      10.019  -2.374  -0.869  1.00  1.29           C  
ATOM    507  O   CYS A  37       9.696  -3.545  -0.682  1.00  1.57           O  
ATOM    508  CB  CYS A  37       7.857  -1.803  -1.957  1.00  1.52           C  
ATOM    509  SG  CYS A  37       7.037  -1.114  -0.490  1.00  2.06           S  
ATOM    510  H   CYS A  37       9.463  -2.550  -3.945  1.00  1.01           H  
ATOM    511  HA  CYS A  37       9.556  -0.528  -1.870  1.00  1.35           H  
ATOM    512  HB2 CYS A  37       7.454  -1.284  -2.819  1.00  1.74           H  
ATOM    513  HB3 CYS A  37       7.608  -2.861  -2.031  1.00  1.63           H  
ATOM    514  N   GLY A  38      10.895  -1.725  -0.111  1.00  1.60           N  
ATOM    515  CA  GLY A  38      11.562  -2.337   1.023  1.00  2.13           C  
ATOM    516  C   GLY A  38      12.162  -3.667   0.604  1.00  2.31           C  
ATOM    517  O   GLY A  38      11.804  -4.713   1.150  1.00  3.07           O  
ATOM    518  H   GLY A  38      11.238  -0.838  -0.459  1.00  1.65           H  
ATOM    519  HA2 GLY A  38      12.372  -1.695   1.363  1.00  2.35           H  
ATOM    520  HA3 GLY A  38      10.855  -2.487   1.839  1.00  2.40           H  
ATOM    521  N   LEU A  39      13.078  -3.606  -0.359  1.00  1.92           N  
ATOM    522  CA  LEU A  39      13.744  -4.787  -0.875  1.00  2.19           C  
ATOM    523  C   LEU A  39      14.535  -5.362   0.313  1.00  3.56           C  
ATOM    524  O   LEU A  39      15.262  -4.604   0.968  1.00  4.17           O  
ATOM    525  CB  LEU A  39      14.579  -4.388  -2.108  1.00  1.85           C  
ATOM    526  CG  LEU A  39      14.869  -5.548  -3.077  1.00  1.94           C  
ATOM    527  CD1 LEU A  39      15.366  -4.986  -4.414  1.00  2.32           C  
ATOM    528  CD2 LEU A  39      15.944  -6.492  -2.523  1.00  3.29           C  
ATOM    529  H   LEU A  39      13.371  -2.693  -0.700  1.00  1.83           H  
ATOM    530  HA  LEU A  39      12.963  -5.455  -1.227  1.00  2.34           H  
ATOM    531  HB2 LEU A  39      13.972  -3.677  -2.671  1.00  1.58           H  
ATOM    532  HB3 LEU A  39      15.491  -3.865  -1.833  1.00  2.61           H  
ATOM    533  HG  LEU A  39      13.952  -6.109  -3.263  1.00  2.89           H  
ATOM    534 HD11 LEU A  39      14.611  -4.330  -4.848  1.00  3.21           H  
ATOM    535 HD12 LEU A  39      16.286  -4.420  -4.260  1.00  3.11           H  
ATOM    536 HD13 LEU A  39      15.560  -5.802  -5.110  1.00  2.64           H  
ATOM    537 HD21 LEU A  39      16.854  -5.932  -2.303  1.00  4.06           H  
ATOM    538 HD22 LEU A  39      15.606  -6.983  -1.614  1.00  4.31           H  
ATOM    539 HD23 LEU A  39      16.172  -7.262  -3.259  1.00  3.54           H  
ATOM    540  N   PRO A  40      14.242  -6.613   0.712  1.00  4.53           N  
ATOM    541  CA  PRO A  40      14.573  -7.094   2.037  1.00  6.10           C  
ATOM    542  C   PRO A  40      15.938  -7.783   2.052  1.00  6.78           C  
ATOM    543  O   PRO A  40      16.148  -8.605   2.946  1.00  8.28           O  
ATOM    544  CB  PRO A  40      13.422  -8.036   2.368  1.00  7.19           C  
ATOM    545  CG  PRO A  40      13.184  -8.725   1.031  1.00  6.46           C  
ATOM    546  CD  PRO A  40      13.285  -7.527   0.090  1.00  4.78           C  
ATOM    547  OXT PRO A  40      16.885  -7.177   1.560  1.00  6.12           O  
ATOM    548  HA  PRO A  40      14.582  -6.282   2.760  1.00  6.31           H  
ATOM    549  HB2 PRO A  40      13.641  -8.710   3.184  1.00  8.35           H  
ATOM    550  HB3 PRO A  40      12.542  -7.442   2.608  1.00  7.47           H  
ATOM    551  HG2 PRO A  40      13.980  -9.446   0.835  1.00  6.54           H  
ATOM    552  HG3 PRO A  40      12.207  -9.203   0.983  1.00  7.24           H  
ATOM    553  HD2 PRO A  40      13.597  -7.841  -0.905  1.00  4.28           H  
ATOM    554  HD3 PRO A  40      12.289  -7.082   0.050  1.00  4.73           H  
TER     555      PRO A  40
ENDMDL
MODEL       8
ATOM      1  N   ASP A   1      -8.482   2.130  13.035  1.00  4.86           N  
ATOM      2  CA  ASP A   1      -7.611   1.927  11.870  1.00  4.15           C  
ATOM      3  C   ASP A   1      -6.225   1.474  12.330  1.00  2.93           C  
ATOM      4  O   ASP A   1      -5.399   2.296  12.730  1.00  3.37           O  
ATOM      5  CB  ASP A   1      -7.611   3.111  10.891  1.00  5.33           C  
ATOM      6  CG  ASP A   1      -6.667   4.246  11.233  1.00  6.74           C  
ATOM      7  OD1 ASP A   1      -6.833   4.868  12.304  1.00  7.57           O  
ATOM      8  OD2 ASP A   1      -5.826   4.573  10.377  1.00  7.63           O  
ATOM      9  H1  ASP A   1      -8.176   1.521  13.792  1.00  5.09           H  
ATOM     10  H2  ASP A   1      -8.446   3.082  13.380  1.00  5.59           H  
ATOM     11  H3  ASP A   1      -9.428   1.842  12.803  1.00  5.14           H  
ATOM     12  HA  ASP A   1      -8.077   1.128  11.301  1.00  4.27           H  
ATOM     13  HB2 ASP A   1      -7.288   2.707   9.932  1.00  5.44           H  
ATOM     14  HB3 ASP A   1      -8.622   3.495  10.774  1.00  5.98           H  
ATOM     15  N   PRO A   2      -5.976   0.156  12.390  1.00  1.97           N  
ATOM     16  CA  PRO A   2      -4.720  -0.359  12.891  1.00  1.62           C  
ATOM     17  C   PRO A   2      -3.607  -0.154  11.863  1.00  1.71           C  
ATOM     18  O   PRO A   2      -3.259  -1.080  11.135  1.00  2.93           O  
ATOM     19  CB  PRO A   2      -4.987  -1.819  13.259  1.00  2.13           C  
ATOM     20  CG  PRO A   2      -6.186  -2.223  12.413  1.00  2.47           C  
ATOM     21  CD  PRO A   2      -6.951  -0.917  12.244  1.00  2.29           C  
ATOM     22  HA  PRO A   2      -4.445   0.165  13.806  1.00  2.15           H  
ATOM     23  HB2 PRO A   2      -4.137  -2.477  13.085  1.00  2.99           H  
ATOM     24  HB3 PRO A   2      -5.279  -1.846  14.306  1.00  2.26           H  
ATOM     25  HG2 PRO A   2      -5.839  -2.565  11.445  1.00  3.16           H  
ATOM     26  HG3 PRO A   2      -6.783  -3.004  12.885  1.00  2.93           H  
ATOM     27  HD2 PRO A   2      -7.477  -0.926  11.291  1.00  3.22           H  
ATOM     28  HD3 PRO A   2      -7.673  -0.843  13.051  1.00  2.23           H  
ATOM     29  N   MET A   3      -3.038   1.051  11.872  1.00  0.85           N  
ATOM     30  CA  MET A   3      -2.030   1.623  10.987  1.00  0.65           C  
ATOM     31  C   MET A   3      -2.710   2.502   9.932  1.00  0.51           C  
ATOM     32  O   MET A   3      -3.895   2.344   9.643  1.00  0.89           O  
ATOM     33  CB  MET A   3      -1.033   0.605  10.393  1.00  1.18           C  
ATOM     34  CG  MET A   3      -1.411   0.152   8.975  1.00  0.75           C  
ATOM     35  SD  MET A   3      -0.268  -0.880   8.022  1.00  1.49           S  
ATOM     36  CE  MET A   3      -0.088  -2.361   9.011  1.00  1.15           C  
ATOM     37  H   MET A   3      -3.489   1.730  12.472  1.00  1.26           H  
ATOM     38  HA  MET A   3      -1.441   2.289  11.620  1.00  0.64           H  
ATOM     39  HB2 MET A   3      -0.067   1.092  10.348  1.00  2.28           H  
ATOM     40  HB3 MET A   3      -0.912  -0.252  11.046  1.00  2.13           H  
ATOM     41  HG2 MET A   3      -2.375  -0.325   9.032  1.00  1.38           H  
ATOM     42  HG3 MET A   3      -1.522   1.014   8.331  1.00  1.78           H  
ATOM     43  HE1 MET A   3      -1.068  -2.801   9.180  1.00  2.34           H  
ATOM     44  HE2 MET A   3       0.538  -3.048   8.444  1.00  1.98           H  
ATOM     45  HE3 MET A   3       0.395  -2.103   9.950  1.00  2.01           H  
ATOM     46  N   THR A   4      -1.933   3.411   9.351  1.00  0.38           N  
ATOM     47  CA  THR A   4      -2.353   4.299   8.289  1.00  0.33           C  
ATOM     48  C   THR A   4      -2.141   3.696   6.903  1.00  0.27           C  
ATOM     49  O   THR A   4      -1.411   2.727   6.705  1.00  0.26           O  
ATOM     50  CB  THR A   4      -1.517   5.570   8.405  1.00  0.39           C  
ATOM     51  OG1 THR A   4      -0.161   5.206   8.474  1.00  0.44           O  
ATOM     52  CG2 THR A   4      -1.900   6.382   9.636  1.00  0.58           C  
ATOM     53  H   THR A   4      -0.967   3.498   9.627  1.00  0.62           H  
ATOM     54  HA  THR A   4      -3.402   4.553   8.390  1.00  0.42           H  
ATOM     55  HB  THR A   4      -1.650   6.174   7.518  1.00  0.58           H  
ATOM     56  HG1 THR A   4       0.270   5.735   9.159  1.00  0.82           H  
ATOM     57 HG21 THR A   4      -2.958   6.635   9.613  1.00  1.75           H  
ATOM     58 HG22 THR A   4      -1.696   5.795  10.529  1.00  1.47           H  
ATOM     59 HG23 THR A   4      -1.322   7.306   9.658  1.00  1.73           H  
ATOM     60  N   CYS A   5      -2.712   4.366   5.910  1.00  0.27           N  
ATOM     61  CA  CYS A   5      -2.382   4.191   4.510  1.00  0.26           C  
ATOM     62  C   CYS A   5      -0.868   4.218   4.296  1.00  0.24           C  
ATOM     63  O   CYS A   5      -0.319   3.326   3.654  1.00  0.25           O  
ATOM     64  CB  CYS A   5      -3.062   5.301   3.709  1.00  0.33           C  
ATOM     65  SG  CYS A   5      -2.541   5.355   1.989  1.00  0.37           S  
ATOM     66  H   CYS A   5      -3.368   5.102   6.149  1.00  0.32           H  
ATOM     67  HA  CYS A   5      -2.763   3.222   4.188  1.00  0.26           H  
ATOM     68  HB2 CYS A   5      -4.134   5.140   3.743  1.00  0.35           H  
ATOM     69  HB3 CYS A   5      -2.842   6.275   4.143  1.00  0.40           H  
ATOM     70  N   GLU A   6      -0.199   5.219   4.879  1.00  0.25           N  
ATOM     71  CA  GLU A   6       1.257   5.339   4.861  1.00  0.26           C  
ATOM     72  C   GLU A   6       1.860   4.046   5.366  1.00  0.25           C  
ATOM     73  O   GLU A   6       2.623   3.406   4.651  1.00  0.29           O  
ATOM     74  CB  GLU A   6       1.678   6.498   5.770  1.00  0.34           C  
ATOM     75  CG  GLU A   6       3.156   6.697   6.131  1.00  0.72           C  
ATOM     76  CD  GLU A   6       3.321   7.746   7.223  1.00  2.27           C  
ATOM     77  OE1 GLU A   6       2.373   7.967   8.011  1.00  3.63           O  
ATOM     78  OE2 GLU A   6       4.445   8.274   7.358  1.00  3.03           O  
ATOM     79  H   GLU A   6      -0.726   5.850   5.464  1.00  0.31           H  
ATOM     80  HA  GLU A   6       1.582   5.525   3.832  1.00  0.33           H  
ATOM     81  HB2 GLU A   6       1.446   7.384   5.222  1.00  0.42           H  
ATOM     82  HB3 GLU A   6       1.094   6.437   6.685  1.00  0.51           H  
ATOM     83  HG2 GLU A   6       3.603   5.767   6.477  1.00  1.24           H  
ATOM     84  HG3 GLU A   6       3.697   7.022   5.241  1.00  1.17           H  
ATOM     85  N   GLN A   7       1.523   3.678   6.602  1.00  0.24           N  
ATOM     86  CA  GLN A   7       2.045   2.473   7.211  1.00  0.23           C  
ATOM     87  C   GLN A   7       1.852   1.282   6.270  1.00  0.23           C  
ATOM     88  O   GLN A   7       2.779   0.501   6.102  1.00  0.24           O  
ATOM     89  CB  GLN A   7       1.428   2.224   8.586  1.00  0.27           C  
ATOM     90  CG  GLN A   7       2.141   2.882   9.776  1.00  0.48           C  
ATOM     91  CD  GLN A   7       2.169   4.402   9.790  1.00  0.85           C  
ATOM     92  OE1 GLN A   7       1.517   5.038  10.615  1.00  2.08           O  
ATOM     93  NE2 GLN A   7       2.914   5.038   8.901  1.00  0.59           N  
ATOM     94  H   GLN A   7       0.890   4.261   7.138  1.00  0.26           H  
ATOM     95  HA  GLN A   7       3.110   2.606   7.371  1.00  0.26           H  
ATOM     96  HB2 GLN A   7       0.376   2.486   8.571  1.00  0.35           H  
ATOM     97  HB3 GLN A   7       1.525   1.156   8.776  1.00  0.42           H  
ATOM     98  HG2 GLN A   7       1.610   2.567  10.673  1.00  1.10           H  
ATOM     99  HG3 GLN A   7       3.160   2.512   9.822  1.00  1.03           H  
ATOM    100 HE21 GLN A   7       3.476   4.514   8.247  1.00  1.19           H  
ATOM    101 HE22 GLN A   7       2.842   6.045   8.819  1.00  1.03           H  
ATOM    102  N   ALA A   8       0.692   1.124   5.627  1.00  0.26           N  
ATOM    103  CA  ALA A   8       0.481  -0.002   4.717  1.00  0.29           C  
ATOM    104  C   ALA A   8       1.579  -0.032   3.643  1.00  0.27           C  
ATOM    105  O   ALA A   8       2.235  -1.059   3.445  1.00  0.31           O  
ATOM    106  CB  ALA A   8      -0.912   0.060   4.078  1.00  0.35           C  
ATOM    107  H   ALA A   8      -0.058   1.785   5.799  1.00  0.28           H  
ATOM    108  HA  ALA A   8       0.528  -0.918   5.320  1.00  0.33           H  
ATOM    109  HB1 ALA A   8      -1.635   0.370   4.823  1.00  1.55           H  
ATOM    110  HB2 ALA A   8      -0.941   0.770   3.253  1.00  1.65           H  
ATOM    111  HB3 ALA A   8      -1.188  -0.929   3.702  1.00  1.49           H  
ATOM    112  N   MET A   9       1.809   1.107   2.974  1.00  0.27           N  
ATOM    113  CA  MET A   9       2.844   1.207   1.955  1.00  0.30           C  
ATOM    114  C   MET A   9       4.207   0.883   2.544  1.00  0.31           C  
ATOM    115  O   MET A   9       4.975   0.074   2.029  1.00  0.41           O  
ATOM    116  CB  MET A   9       2.926   2.611   1.338  1.00  0.53           C  
ATOM    117  CG  MET A   9       1.626   3.356   1.051  1.00  1.10           C  
ATOM    118  SD  MET A   9       1.823   4.629  -0.220  1.00  0.84           S  
ATOM    119  CE  MET A   9       0.172   5.335  -0.277  1.00  0.63           C  
ATOM    120  H   MET A   9       1.307   1.948   3.234  1.00  0.30           H  
ATOM    121  HA  MET A   9       2.631   0.454   1.209  1.00  0.31           H  
ATOM    122  HB2 MET A   9       3.505   3.270   1.984  1.00  1.69           H  
ATOM    123  HB3 MET A   9       3.462   2.499   0.398  1.00  1.51           H  
ATOM    124  HG2 MET A   9       0.864   2.656   0.737  1.00  2.21           H  
ATOM    125  HG3 MET A   9       1.305   3.858   1.959  1.00  2.25           H  
ATOM    126  HE1 MET A   9      -0.552   4.567  -0.533  1.00  1.39           H  
ATOM    127  HE2 MET A   9      -0.051   5.761   0.698  1.00  1.57           H  
ATOM    128  HE3 MET A   9       0.158   6.111  -1.037  1.00  1.38           H  
ATOM    129  N   ALA A  10       4.474   1.538   3.662  1.00  0.31           N  
ATOM    130  CA  ALA A  10       5.724   1.548   4.378  1.00  0.39           C  
ATOM    131  C   ALA A  10       6.040   0.135   4.891  1.00  0.43           C  
ATOM    132  O   ALA A  10       7.207  -0.245   5.035  1.00  0.56           O  
ATOM    133  CB  ALA A  10       5.531   2.575   5.496  1.00  0.36           C  
ATOM    134  H   ALA A  10       3.736   2.134   4.014  1.00  0.28           H  
ATOM    135  HA  ALA A  10       6.519   1.883   3.709  1.00  0.46           H  
ATOM    136  HB1 ALA A  10       5.157   3.522   5.093  1.00  1.25           H  
ATOM    137  HB2 ALA A  10       4.781   2.208   6.189  1.00  1.52           H  
ATOM    138  HB3 ALA A  10       6.455   2.755   6.028  1.00  1.45           H  
ATOM    139  N   SER A  11       5.001  -0.667   5.117  1.00  0.37           N  
ATOM    140  CA  SER A  11       5.116  -2.067   5.510  1.00  0.45           C  
ATOM    141  C   SER A  11       5.469  -2.967   4.322  1.00  0.40           C  
ATOM    142  O   SER A  11       5.859  -4.112   4.532  1.00  0.50           O  
ATOM    143  CB  SER A  11       3.827  -2.573   6.167  1.00  0.66           C  
ATOM    144  OG  SER A  11       3.472  -1.781   7.281  1.00  1.40           O  
ATOM    145  H   SER A  11       4.082  -0.260   4.960  1.00  0.30           H  
ATOM    146  HA  SER A  11       5.897  -2.158   6.263  1.00  0.69           H  
ATOM    147  HB2 SER A  11       3.018  -2.575   5.437  1.00  1.68           H  
ATOM    148  HB3 SER A  11       3.985  -3.598   6.511  1.00  1.51           H  
ATOM    149  HG  SER A  11       2.868  -1.095   6.970  1.00  1.86           H  
ATOM    150  N   CYS A  12       5.274  -2.507   3.083  1.00  0.44           N  
ATOM    151  CA  CYS A  12       5.324  -3.355   1.897  1.00  0.51           C  
ATOM    152  C   CYS A  12       4.307  -4.485   2.056  1.00  0.51           C  
ATOM    153  O   CYS A  12       4.551  -5.610   1.623  1.00  0.83           O  
ATOM    154  CB  CYS A  12       6.738  -3.869   1.581  1.00  0.71           C  
ATOM    155  SG  CYS A  12       8.004  -2.622   1.249  1.00  2.12           S  
ATOM    156  H   CYS A  12       4.930  -1.564   2.937  1.00  0.49           H  
ATOM    157  HA  CYS A  12       5.026  -2.760   1.044  1.00  0.59           H  
ATOM    158  HB2 CYS A  12       7.095  -4.476   2.404  1.00  1.62           H  
ATOM    159  HB3 CYS A  12       6.689  -4.494   0.690  1.00  1.24           H  
ATOM    160  N   GLU A  13       3.168  -4.188   2.688  1.00  0.33           N  
ATOM    161  CA  GLU A  13       2.090  -5.123   2.973  1.00  0.37           C  
ATOM    162  C   GLU A  13       0.952  -4.764   2.017  1.00  0.30           C  
ATOM    163  O   GLU A  13       0.092  -3.949   2.349  1.00  0.41           O  
ATOM    164  CB  GLU A  13       1.695  -4.960   4.452  1.00  0.55           C  
ATOM    165  CG  GLU A  13       0.610  -5.929   4.939  1.00  1.86           C  
ATOM    166  CD  GLU A  13       1.134  -7.296   5.318  1.00  1.99           C  
ATOM    167  OE1 GLU A  13       1.275  -8.172   4.443  1.00  2.75           O  
ATOM    168  OE2 GLU A  13       1.378  -7.495   6.526  1.00  2.69           O  
ATOM    169  H   GLU A  13       2.992  -3.220   2.929  1.00  0.35           H  
ATOM    170  HA  GLU A  13       2.401  -6.156   2.810  1.00  0.49           H  
ATOM    171  HB2 GLU A  13       2.572  -5.101   5.082  1.00  1.77           H  
ATOM    172  HB3 GLU A  13       1.316  -3.947   4.596  1.00  1.98           H  
ATOM    173  HG2 GLU A  13       0.155  -5.502   5.833  1.00  3.10           H  
ATOM    174  HG3 GLU A  13      -0.165  -6.034   4.185  1.00  3.04           H  
ATOM    175  N   HIS A  14       0.961  -5.321   0.805  1.00  0.31           N  
ATOM    176  CA  HIS A  14      -0.065  -4.985  -0.176  1.00  0.31           C  
ATOM    177  C   HIS A  14      -1.442  -5.381   0.324  1.00  0.30           C  
ATOM    178  O   HIS A  14      -2.452  -4.781  -0.034  1.00  0.45           O  
ATOM    179  CB  HIS A  14       0.228  -5.637  -1.532  1.00  0.34           C  
ATOM    180  CG  HIS A  14      -0.468  -6.951  -1.791  1.00  0.35           C  
ATOM    181  ND1 HIS A  14      -1.813  -7.116  -2.042  1.00  0.41           N  
ATOM    182  CD2 HIS A  14       0.111  -8.187  -1.800  1.00  0.40           C  
ATOM    183  CE1 HIS A  14      -2.042  -8.431  -2.179  1.00  0.51           C  
ATOM    184  NE2 HIS A  14      -0.894  -9.125  -2.069  1.00  0.50           N  
ATOM    185  H   HIS A  14       1.666  -6.010   0.562  1.00  0.44           H  
ATOM    186  HA  HIS A  14      -0.087  -3.908  -0.318  1.00  0.41           H  
ATOM    187  HB2 HIS A  14      -0.149  -4.954  -2.285  1.00  0.35           H  
ATOM    188  HB3 HIS A  14       1.303  -5.741  -1.672  1.00  0.38           H  
ATOM    189  HD1 HIS A  14      -2.511  -6.385  -2.069  1.00  0.46           H  
ATOM    190  HD2 HIS A  14       1.161  -8.386  -1.680  1.00  0.44           H  
ATOM    191  HE1 HIS A  14      -3.016  -8.867  -2.339  1.00  0.63           H  
ATOM    192  N   THR A  15      -1.496  -6.477   1.065  1.00  0.29           N  
ATOM    193  CA  THR A  15      -2.731  -7.126   1.419  1.00  0.44           C  
ATOM    194  C   THR A  15      -3.632  -6.127   2.142  1.00  0.61           C  
ATOM    195  O   THR A  15      -4.818  -5.994   1.828  1.00  0.97           O  
ATOM    196  CB  THR A  15      -2.359  -8.350   2.249  1.00  0.52           C  
ATOM    197  OG1 THR A  15      -1.428  -7.944   3.222  1.00  0.67           O  
ATOM    198  CG2 THR A  15      -1.659  -9.378   1.354  1.00  0.53           C  
ATOM    199  H   THR A  15      -0.651  -6.900   1.422  1.00  0.29           H  
ATOM    200  HA  THR A  15      -3.222  -7.458   0.509  1.00  0.51           H  
ATOM    201  HB  THR A  15      -3.253  -8.765   2.710  1.00  0.62           H  
ATOM    202  HG1 THR A  15      -1.243  -8.681   3.817  1.00  1.01           H  
ATOM    203 HG21 THR A  15      -2.312  -9.669   0.533  1.00  1.44           H  
ATOM    204 HG22 THR A  15      -0.734  -8.973   0.942  1.00  1.26           H  
ATOM    205 HG23 THR A  15      -1.410 -10.258   1.940  1.00  1.33           H  
ATOM    206  N   MET A  16      -3.040  -5.361   3.053  1.00  0.48           N  
ATOM    207  CA  MET A  16      -3.695  -4.416   3.922  1.00  0.56           C  
ATOM    208  C   MET A  16      -3.929  -3.055   3.289  1.00  0.54           C  
ATOM    209  O   MET A  16      -4.321  -2.121   3.995  1.00  0.59           O  
ATOM    210  CB  MET A  16      -2.825  -4.285   5.155  1.00  0.62           C  
ATOM    211  CG  MET A  16      -3.319  -5.223   6.251  1.00  0.79           C  
ATOM    212  SD  MET A  16      -3.150  -7.002   5.938  1.00  1.03           S  
ATOM    213  CE  MET A  16      -4.801  -7.428   5.337  1.00  2.07           C  
ATOM    214  H   MET A  16      -2.055  -5.501   3.232  1.00  0.49           H  
ATOM    215  HA  MET A  16      -4.668  -4.786   4.219  1.00  0.61           H  
ATOM    216  HB2 MET A  16      -1.788  -4.467   4.905  1.00  0.63           H  
ATOM    217  HB3 MET A  16      -2.853  -3.272   5.507  1.00  0.74           H  
ATOM    218  HG2 MET A  16      -2.712  -4.997   7.120  1.00  0.87           H  
ATOM    219  HG3 MET A  16      -4.359  -4.981   6.478  1.00  0.87           H  
ATOM    220  HE1 MET A  16      -5.544  -7.082   6.050  1.00  2.63           H  
ATOM    221  HE2 MET A  16      -4.992  -6.979   4.369  1.00  3.01           H  
ATOM    222  HE3 MET A  16      -4.877  -8.508   5.239  1.00  2.58           H  
ATOM    223  N   CYS A  17      -3.787  -2.939   1.971  1.00  0.52           N  
ATOM    224  CA  CYS A  17      -4.002  -1.699   1.250  1.00  0.47           C  
ATOM    225  C   CYS A  17      -5.360  -1.052   1.536  1.00  0.46           C  
ATOM    226  O   CYS A  17      -5.552   0.115   1.209  1.00  0.43           O  
ATOM    227  CB  CYS A  17      -3.805  -1.961  -0.242  1.00  0.55           C  
ATOM    228  SG  CYS A  17      -2.196  -1.418  -0.847  1.00  0.67           S  
ATOM    229  H   CYS A  17      -3.463  -3.719   1.413  1.00  0.51           H  
ATOM    230  HA  CYS A  17      -3.243  -0.990   1.585  1.00  0.42           H  
ATOM    231  HB2 CYS A  17      -3.968  -3.005  -0.487  1.00  0.97           H  
ATOM    232  HB3 CYS A  17      -4.544  -1.403  -0.800  1.00  0.91           H  
ATOM    233  N   GLY A  18      -6.281  -1.760   2.195  1.00  0.54           N  
ATOM    234  CA  GLY A  18      -7.524  -1.205   2.697  1.00  0.61           C  
ATOM    235  C   GLY A  18      -7.336  -0.005   3.624  1.00  0.50           C  
ATOM    236  O   GLY A  18      -8.287   0.749   3.828  1.00  0.66           O  
ATOM    237  H   GLY A  18      -6.046  -2.691   2.519  1.00  0.59           H  
ATOM    238  HA2 GLY A  18      -8.171  -0.928   1.863  1.00  0.77           H  
ATOM    239  HA3 GLY A  18      -8.008  -1.979   3.286  1.00  0.72           H  
ATOM    240  N   TYR A  19      -6.158   0.182   4.235  1.00  0.34           N  
ATOM    241  CA  TYR A  19      -5.892   1.390   5.005  1.00  0.39           C  
ATOM    242  C   TYR A  19      -5.895   2.609   4.077  1.00  0.42           C  
ATOM    243  O   TYR A  19      -6.380   3.683   4.432  1.00  0.57           O  
ATOM    244  CB  TYR A  19      -4.558   1.248   5.744  1.00  0.42           C  
ATOM    245  CG  TYR A  19      -4.526   0.169   6.811  1.00  0.56           C  
ATOM    246  CD1 TYR A  19      -5.491   0.167   7.835  1.00  0.77           C  
ATOM    247  CD2 TYR A  19      -3.615  -0.898   6.721  1.00  0.84           C  
ATOM    248  CE1 TYR A  19      -5.589  -0.932   8.702  1.00  1.01           C  
ATOM    249  CE2 TYR A  19      -3.667  -1.955   7.642  1.00  1.03           C  
ATOM    250  CZ  TYR A  19      -4.645  -1.969   8.638  1.00  1.06           C  
ATOM    251  OH  TYR A  19      -4.832  -3.104   9.365  1.00  1.35           O  
ATOM    252  H   TYR A  19      -5.388  -0.463   4.091  1.00  0.30           H  
ATOM    253  HA  TYR A  19      -6.682   1.539   5.739  1.00  0.53           H  
ATOM    254  HB2 TYR A  19      -3.776   1.069   5.008  1.00  0.43           H  
ATOM    255  HB3 TYR A  19      -4.351   2.194   6.233  1.00  0.51           H  
ATOM    256  HD1 TYR A  19      -6.193   0.982   7.928  1.00  0.91           H  
ATOM    257  HD2 TYR A  19      -2.869  -0.925   5.948  1.00  1.06           H  
ATOM    258  HE1 TYR A  19      -6.395  -0.975   9.409  1.00  1.27           H  
ATOM    259  HE2 TYR A  19      -2.911  -2.722   7.628  1.00  1.30           H  
ATOM    260  HH  TYR A  19      -3.999  -3.503   9.663  1.00  1.94           H  
ATOM    261  N   CYS A  20      -5.367   2.432   2.867  1.00  0.34           N  
ATOM    262  CA  CYS A  20      -5.507   3.379   1.772  1.00  0.31           C  
ATOM    263  C   CYS A  20      -6.867   3.146   1.123  1.00  0.37           C  
ATOM    264  O   CYS A  20      -7.679   2.383   1.642  1.00  0.85           O  
ATOM    265  CB  CYS A  20      -4.385   3.164   0.761  1.00  0.25           C  
ATOM    266  SG  CYS A  20      -2.702   3.379   1.360  1.00  0.33           S  
ATOM    267  H   CYS A  20      -5.109   1.492   2.599  1.00  0.34           H  
ATOM    268  HA  CYS A  20      -5.462   4.411   2.119  1.00  0.33           H  
ATOM    269  HB2 CYS A  20      -4.453   2.166   0.342  1.00  0.25           H  
ATOM    270  HB3 CYS A  20      -4.521   3.862  -0.047  1.00  0.23           H  
ATOM    271  N   GLN A  21      -7.159   3.818   0.008  1.00  0.37           N  
ATOM    272  CA  GLN A  21      -8.468   3.714  -0.617  1.00  0.31           C  
ATOM    273  C   GLN A  21      -8.445   4.339  -2.004  1.00  0.41           C  
ATOM    274  O   GLN A  21      -7.539   5.111  -2.301  1.00  0.57           O  
ATOM    275  CB  GLN A  21      -9.513   4.417   0.263  1.00  0.57           C  
ATOM    276  CG  GLN A  21      -9.023   5.782   0.778  1.00  1.47           C  
ATOM    277  CD  GLN A  21     -10.064   6.430   1.670  1.00  2.06           C  
ATOM    278  OE1 GLN A  21     -10.715   7.395   1.276  1.00  3.20           O  
ATOM    279  NE2 GLN A  21     -10.262   5.898   2.864  1.00  2.62           N  
ATOM    280  H   GLN A  21      -6.504   4.473  -0.397  1.00  0.71           H  
ATOM    281  HA  GLN A  21      -8.697   2.653  -0.724  1.00  0.27           H  
ATOM    282  HB2 GLN A  21     -10.431   4.560  -0.308  1.00  0.95           H  
ATOM    283  HB3 GLN A  21      -9.751   3.779   1.112  1.00  1.01           H  
ATOM    284  HG2 GLN A  21      -8.117   5.684   1.375  1.00  2.12           H  
ATOM    285  HG3 GLN A  21      -8.812   6.443  -0.064  1.00  2.28           H  
ATOM    286 HE21 GLN A  21      -9.745   5.070   3.148  1.00  2.99           H  
ATOM    287 HE22 GLN A  21     -10.933   6.313   3.499  1.00  3.42           H  
ATOM    288  N   GLY A  22      -9.432   4.039  -2.845  1.00  0.47           N  
ATOM    289  CA  GLY A  22      -9.613   4.698  -4.133  1.00  0.60           C  
ATOM    290  C   GLY A  22      -8.317   4.679  -4.954  1.00  0.52           C  
ATOM    291  O   GLY A  22      -7.789   3.587  -5.208  1.00  0.70           O  
ATOM    292  H   GLY A  22     -10.112   3.344  -2.569  1.00  0.47           H  
ATOM    293  HA2 GLY A  22     -10.377   4.165  -4.689  1.00  0.83           H  
ATOM    294  HA3 GLY A  22      -9.992   5.702  -3.958  1.00  0.69           H  
ATOM    295  N   PRO A  23      -7.764   5.841  -5.342  1.00  0.39           N  
ATOM    296  CA  PRO A  23      -6.486   5.900  -6.036  1.00  0.41           C  
ATOM    297  C   PRO A  23      -5.373   5.354  -5.155  1.00  0.43           C  
ATOM    298  O   PRO A  23      -4.522   4.595  -5.616  1.00  0.57           O  
ATOM    299  CB  PRO A  23      -6.252   7.369  -6.383  1.00  0.48           C  
ATOM    300  CG  PRO A  23      -7.114   8.138  -5.383  1.00  0.53           C  
ATOM    301  CD  PRO A  23      -8.266   7.181  -5.073  1.00  0.42           C  
ATOM    302  HA  PRO A  23      -6.516   5.322  -6.954  1.00  0.52           H  
ATOM    303  HB2 PRO A  23      -5.200   7.657  -6.325  1.00  0.67           H  
ATOM    304  HB3 PRO A  23      -6.620   7.542  -7.390  1.00  0.61           H  
ATOM    305  HG2 PRO A  23      -6.536   8.320  -4.477  1.00  0.72           H  
ATOM    306  HG3 PRO A  23      -7.464   9.084  -5.797  1.00  0.73           H  
ATOM    307  HD2 PRO A  23      -8.560   7.322  -4.032  1.00  0.52           H  
ATOM    308  HD3 PRO A  23      -9.110   7.388  -5.733  1.00  0.47           H  
ATOM    309  N   LEU A  24      -5.383   5.748  -3.886  1.00  0.34           N  
ATOM    310  CA  LEU A  24      -4.348   5.434  -2.932  1.00  0.29           C  
ATOM    311  C   LEU A  24      -4.266   3.941  -2.663  1.00  0.21           C  
ATOM    312  O   LEU A  24      -3.177   3.456  -2.398  1.00  0.21           O  
ATOM    313  CB  LEU A  24      -4.574   6.209  -1.637  1.00  0.30           C  
ATOM    314  CG  LEU A  24      -4.010   7.622  -1.717  1.00  0.42           C  
ATOM    315  CD1 LEU A  24      -4.433   8.316  -0.434  1.00  0.53           C  
ATOM    316  CD2 LEU A  24      -2.483   7.610  -1.783  1.00  0.37           C  
ATOM    317  H   LEU A  24      -6.140   6.324  -3.553  1.00  0.33           H  
ATOM    318  HA  LEU A  24      -3.405   5.732  -3.363  1.00  0.35           H  
ATOM    319  HB2 LEU A  24      -5.627   6.239  -1.373  1.00  0.30           H  
ATOM    320  HB3 LEU A  24      -4.028   5.724  -0.833  1.00  0.29           H  
ATOM    321  HG  LEU A  24      -4.434   8.151  -2.570  1.00  0.52           H  
ATOM    322 HD11 LEU A  24      -5.521   8.313  -0.379  1.00  1.76           H  
ATOM    323 HD12 LEU A  24      -4.018   7.778   0.418  1.00  1.37           H  
ATOM    324 HD13 LEU A  24      -4.063   9.338  -0.445  1.00  1.65           H  
ATOM    325 HD21 LEU A  24      -2.094   6.923  -1.034  1.00  1.39           H  
ATOM    326 HD22 LEU A  24      -2.134   7.316  -2.772  1.00  1.65           H  
ATOM    327 HD23 LEU A  24      -2.115   8.609  -1.573  1.00  1.45           H  
ATOM    328  N   TYR A  25      -5.375   3.203  -2.720  1.00  0.21           N  
ATOM    329  CA  TYR A  25      -5.301   1.746  -2.705  1.00  0.23           C  
ATOM    330  C   TYR A  25      -4.412   1.309  -3.858  1.00  0.23           C  
ATOM    331  O   TYR A  25      -3.458   0.571  -3.676  1.00  0.26           O  
ATOM    332  CB  TYR A  25      -6.692   1.128  -2.829  1.00  0.28           C  
ATOM    333  CG  TYR A  25      -6.731  -0.391  -2.782  1.00  0.35           C  
ATOM    334  CD1 TYR A  25      -6.320  -1.153  -3.892  1.00  1.47           C  
ATOM    335  CD2 TYR A  25      -7.268  -1.047  -1.658  1.00  1.97           C  
ATOM    336  CE1 TYR A  25      -6.562  -2.531  -3.941  1.00  1.45           C  
ATOM    337  CE2 TYR A  25      -7.434  -2.442  -1.675  1.00  2.10           C  
ATOM    338  CZ  TYR A  25      -7.124  -3.171  -2.835  1.00  0.80           C  
ATOM    339  OH  TYR A  25      -7.280  -4.526  -2.859  1.00  1.12           O  
ATOM    340  H   TYR A  25      -6.247   3.666  -2.938  1.00  0.25           H  
ATOM    341  HA  TYR A  25      -4.863   1.366  -1.780  1.00  0.23           H  
ATOM    342  HB2 TYR A  25      -7.294   1.514  -2.012  1.00  0.31           H  
ATOM    343  HB3 TYR A  25      -7.138   1.455  -3.764  1.00  0.32           H  
ATOM    344  HD1 TYR A  25      -5.801  -0.707  -4.720  1.00  2.78           H  
ATOM    345  HD2 TYR A  25      -7.582  -0.480  -0.792  1.00  3.21           H  
ATOM    346  HE1 TYR A  25      -6.281  -3.098  -4.816  1.00  2.70           H  
ATOM    347  HE2 TYR A  25      -7.853  -2.935  -0.810  1.00  3.44           H  
ATOM    348  HH  TYR A  25      -7.606  -4.867  -2.011  1.00  2.01           H  
ATOM    349  N   MET A  26      -4.711   1.752  -5.073  1.00  0.25           N  
ATOM    350  CA  MET A  26      -3.955   1.295  -6.210  1.00  0.31           C  
ATOM    351  C   MET A  26      -2.519   1.832  -6.145  1.00  0.23           C  
ATOM    352  O   MET A  26      -1.610   1.185  -6.655  1.00  0.25           O  
ATOM    353  CB  MET A  26      -4.731   1.602  -7.492  1.00  0.56           C  
ATOM    354  CG  MET A  26      -5.746   0.475  -7.767  1.00  0.96           C  
ATOM    355  SD  MET A  26      -7.229   0.426  -6.740  1.00  2.80           S  
ATOM    356  CE  MET A  26      -7.934  -1.149  -7.267  1.00  3.54           C  
ATOM    357  H   MET A  26      -5.414   2.455  -5.224  1.00  0.26           H  
ATOM    358  HA  MET A  26      -3.861   0.212  -6.146  1.00  0.37           H  
ATOM    359  HB2 MET A  26      -5.236   2.565  -7.427  1.00  0.70           H  
ATOM    360  HB3 MET A  26      -4.021   1.640  -8.308  1.00  0.57           H  
ATOM    361  HG2 MET A  26      -6.118   0.554  -8.777  1.00  1.68           H  
ATOM    362  HG3 MET A  26      -5.245  -0.490  -7.689  1.00  2.50           H  
ATOM    363  HE1 MET A  26      -7.223  -1.948  -7.059  1.00  3.61           H  
ATOM    364  HE2 MET A  26      -8.855  -1.331  -6.718  1.00  4.93           H  
ATOM    365  HE3 MET A  26      -8.141  -1.116  -8.334  1.00  3.55           H  
ATOM    366  N   THR A  27      -2.285   2.961  -5.469  1.00  0.25           N  
ATOM    367  CA  THR A  27      -0.936   3.475  -5.316  1.00  0.26           C  
ATOM    368  C   THR A  27      -0.142   2.674  -4.294  1.00  0.20           C  
ATOM    369  O   THR A  27       0.949   2.210  -4.627  1.00  0.20           O  
ATOM    370  CB  THR A  27      -0.915   4.998  -5.140  1.00  0.38           C  
ATOM    371  OG1 THR A  27      -0.975   5.554  -6.443  1.00  0.66           O  
ATOM    372  CG2 THR A  27       0.377   5.507  -4.488  1.00  0.40           C  
ATOM    373  H   THR A  27      -3.067   3.493  -5.113  1.00  0.30           H  
ATOM    374  HA  THR A  27      -0.422   3.253  -6.224  1.00  0.37           H  
ATOM    375  HB  THR A  27      -1.750   5.317  -4.528  1.00  0.43           H  
ATOM    376  HG1 THR A  27      -0.849   6.515  -6.385  1.00  1.25           H  
ATOM    377 HG21 THR A  27       1.246   5.184  -5.060  1.00  1.70           H  
ATOM    378 HG22 THR A  27       0.367   6.597  -4.449  1.00  1.41           H  
ATOM    379 HG23 THR A  27       0.463   5.141  -3.464  1.00  1.30           H  
ATOM    380  N   CYS A  28      -0.671   2.478  -3.085  1.00  0.21           N  
ATOM    381  CA  CYS A  28      -0.081   1.547  -2.138  1.00  0.23           C  
ATOM    382  C   CYS A  28       0.102   0.188  -2.778  1.00  0.21           C  
ATOM    383  O   CYS A  28       1.141  -0.418  -2.564  1.00  0.22           O  
ATOM    384  CB  CYS A  28      -0.866   1.441  -0.832  1.00  0.30           C  
ATOM    385  SG  CYS A  28      -2.464   0.636  -0.825  1.00  1.01           S  
ATOM    386  H   CYS A  28      -1.549   2.910  -2.836  1.00  0.22           H  
ATOM    387  HA  CYS A  28       0.904   1.934  -1.877  1.00  0.26           H  
ATOM    388  HB2 CYS A  28      -0.280   0.918  -0.081  1.00  0.94           H  
ATOM    389  HB3 CYS A  28      -1.057   2.456  -0.517  1.00  0.99           H  
ATOM    390  N   ILE A  29      -0.838  -0.295  -3.593  1.00  0.24           N  
ATOM    391  CA  ILE A  29      -0.661  -1.568  -4.241  1.00  0.26           C  
ATOM    392  C   ILE A  29       0.559  -1.473  -5.126  1.00  0.25           C  
ATOM    393  O   ILE A  29       1.494  -2.238  -4.945  1.00  0.26           O  
ATOM    394  CB  ILE A  29      -1.893  -2.045  -5.023  1.00  0.32           C  
ATOM    395  CG1 ILE A  29      -3.016  -2.568  -4.117  1.00  0.36           C  
ATOM    396  CG2 ILE A  29      -1.486  -3.161  -5.992  1.00  0.32           C  
ATOM    397  CD1 ILE A  29      -2.626  -3.806  -3.307  1.00  0.34           C  
ATOM    398  H   ILE A  29      -1.676   0.218  -3.794  1.00  0.29           H  
ATOM    399  HA  ILE A  29      -0.449  -2.261  -3.446  1.00  0.26           H  
ATOM    400  HB  ILE A  29      -2.278  -1.223  -5.620  1.00  0.35           H  
ATOM    401 HG12 ILE A  29      -3.339  -1.798  -3.425  1.00  0.38           H  
ATOM    402 HG13 ILE A  29      -3.864  -2.818  -4.750  1.00  0.41           H  
ATOM    403 HG21 ILE A  29      -0.832  -3.872  -5.490  1.00  1.24           H  
ATOM    404 HG22 ILE A  29      -2.371  -3.682  -6.349  1.00  1.27           H  
ATOM    405 HG23 ILE A  29      -0.958  -2.742  -6.848  1.00  1.06           H  
ATOM    406 HD11 ILE A  29      -2.279  -4.605  -3.959  1.00  1.42           H  
ATOM    407 HD12 ILE A  29      -1.845  -3.563  -2.592  1.00  1.41           H  
ATOM    408 HD13 ILE A  29      -3.496  -4.143  -2.751  1.00  1.47           H  
ATOM    409  N   GLY A  30       0.552  -0.537  -6.068  1.00  0.28           N  
ATOM    410  CA  GLY A  30       1.657  -0.303  -6.971  1.00  0.34           C  
ATOM    411  C   GLY A  30       2.973  -0.364  -6.214  1.00  0.39           C  
ATOM    412  O   GLY A  30       3.846  -1.133  -6.583  1.00  0.78           O  
ATOM    413  H   GLY A  30      -0.259   0.057  -6.145  1.00  0.28           H  
ATOM    414  HA2 GLY A  30       1.643  -1.054  -7.761  1.00  0.40           H  
ATOM    415  HA3 GLY A  30       1.551   0.683  -7.410  1.00  0.38           H  
ATOM    416  N   ILE A  31       3.075   0.386  -5.120  1.00  0.25           N  
ATOM    417  CA  ILE A  31       4.282   0.459  -4.313  1.00  0.30           C  
ATOM    418  C   ILE A  31       4.590  -0.934  -3.758  1.00  0.32           C  
ATOM    419  O   ILE A  31       5.624  -1.511  -4.060  1.00  0.48           O  
ATOM    420  CB  ILE A  31       4.075   1.508  -3.200  1.00  0.32           C  
ATOM    421  CG1 ILE A  31       4.374   2.895  -3.788  1.00  0.43           C  
ATOM    422  CG2 ILE A  31       5.019   1.281  -2.007  1.00  0.35           C  
ATOM    423  CD1 ILE A  31       3.683   4.008  -2.997  1.00  0.52           C  
ATOM    424  H   ILE A  31       2.266   0.929  -4.847  1.00  0.34           H  
ATOM    425  HA  ILE A  31       5.129   0.740  -4.942  1.00  0.39           H  
ATOM    426  HB  ILE A  31       3.048   1.464  -2.837  1.00  0.30           H  
ATOM    427 HG12 ILE A  31       5.450   3.072  -3.829  1.00  0.51           H  
ATOM    428 HG13 ILE A  31       3.972   2.935  -4.800  1.00  0.46           H  
ATOM    429 HG21 ILE A  31       6.035   1.114  -2.362  1.00  1.64           H  
ATOM    430 HG22 ILE A  31       5.020   2.147  -1.351  1.00  1.57           H  
ATOM    431 HG23 ILE A  31       4.700   0.424  -1.415  1.00  1.55           H  
ATOM    432 HD11 ILE A  31       2.610   3.822  -2.970  1.00  1.77           H  
ATOM    433 HD12 ILE A  31       4.068   4.055  -1.980  1.00  1.43           H  
ATOM    434 HD13 ILE A  31       3.856   4.968  -3.480  1.00  1.46           H  
ATOM    435  N   THR A  32       3.714  -1.483  -2.925  1.00  0.26           N  
ATOM    436  CA  THR A  32       4.002  -2.699  -2.180  1.00  0.36           C  
ATOM    437  C   THR A  32       4.268  -3.889  -3.099  1.00  0.41           C  
ATOM    438  O   THR A  32       5.139  -4.713  -2.826  1.00  0.60           O  
ATOM    439  CB  THR A  32       2.856  -2.975  -1.205  1.00  0.40           C  
ATOM    440  OG1 THR A  32       1.628  -3.037  -1.896  1.00  0.37           O  
ATOM    441  CG2 THR A  32       2.775  -1.865  -0.153  1.00  0.47           C  
ATOM    442  H   THR A  32       2.855  -0.989  -2.738  1.00  0.21           H  
ATOM    443  HA  THR A  32       4.912  -2.544  -1.604  1.00  0.46           H  
ATOM    444  HB  THR A  32       3.033  -3.934  -0.716  1.00  0.47           H  
ATOM    445  HG1 THR A  32       1.477  -2.196  -2.341  1.00  0.30           H  
ATOM    446 HG21 THR A  32       3.758  -1.435   0.035  1.00  1.80           H  
ATOM    447 HG22 THR A  32       2.139  -1.056  -0.495  1.00  1.41           H  
ATOM    448 HG23 THR A  32       2.363  -2.264   0.773  1.00  1.43           H  
ATOM    449  N   THR A  33       3.498  -3.985  -4.177  1.00  0.29           N  
ATOM    450  CA  THR A  33       3.599  -5.038  -5.164  1.00  0.34           C  
ATOM    451  C   THR A  33       4.688  -4.690  -6.200  1.00  0.49           C  
ATOM    452  O   THR A  33       4.944  -5.486  -7.104  1.00  0.59           O  
ATOM    453  CB  THR A  33       2.195  -5.376  -5.721  1.00  0.22           C  
ATOM    454  OG1 THR A  33       1.697  -4.390  -6.604  1.00  0.27           O  
ATOM    455  CG2 THR A  33       1.192  -5.563  -4.588  1.00  0.27           C  
ATOM    456  H   THR A  33       2.815  -3.260  -4.322  1.00  0.26           H  
ATOM    457  HA  THR A  33       3.915  -5.947  -4.658  1.00  0.45           H  
ATOM    458  HB  THR A  33       2.190  -6.345  -6.208  1.00  0.24           H  
ATOM    459  HG1 THR A  33       1.775  -3.539  -6.155  1.00  1.07           H  
ATOM    460 HG21 THR A  33       1.588  -6.299  -3.889  1.00  1.50           H  
ATOM    461 HG22 THR A  33       1.018  -4.620  -4.077  1.00  1.39           H  
ATOM    462 HG23 THR A  33       0.249  -5.936  -4.986  1.00  1.23           H  
ATOM    463  N   ASP A  34       5.366  -3.538  -6.082  1.00  0.53           N  
ATOM    464  CA  ASP A  34       6.585  -3.278  -6.846  1.00  0.53           C  
ATOM    465  C   ASP A  34       7.706  -4.088  -6.194  1.00  0.45           C  
ATOM    466  O   ASP A  34       7.841  -4.025  -4.969  1.00  0.61           O  
ATOM    467  CB  ASP A  34       6.966  -1.785  -6.831  1.00  0.73           C  
ATOM    468  CG  ASP A  34       7.999  -1.450  -7.879  1.00  1.15           C  
ATOM    469  OD1 ASP A  34       9.071  -2.082  -7.882  1.00  2.04           O  
ATOM    470  OD2 ASP A  34       7.710  -0.560  -8.709  1.00  2.15           O  
ATOM    471  H   ASP A  34       5.180  -2.905  -5.309  1.00  0.48           H  
ATOM    472  HA  ASP A  34       6.412  -3.586  -7.875  1.00  0.63           H  
ATOM    473  HB2 ASP A  34       6.108  -1.158  -7.034  1.00  1.08           H  
ATOM    474  HB3 ASP A  34       7.368  -1.520  -5.854  1.00  1.10           H  
ATOM    475  N   PRO A  35       8.503  -4.862  -6.945  1.00  0.48           N  
ATOM    476  CA  PRO A  35       9.634  -5.565  -6.369  1.00  0.66           C  
ATOM    477  C   PRO A  35      10.574  -4.614  -5.621  1.00  0.73           C  
ATOM    478  O   PRO A  35      11.236  -5.045  -4.679  1.00  1.01           O  
ATOM    479  CB  PRO A  35      10.322  -6.297  -7.523  1.00  0.84           C  
ATOM    480  CG  PRO A  35       9.849  -5.555  -8.774  1.00  0.79           C  
ATOM    481  CD  PRO A  35       8.461  -5.047  -8.386  1.00  0.61           C  
ATOM    482  HA  PRO A  35       9.272  -6.304  -5.653  1.00  0.77           H  
ATOM    483  HB2 PRO A  35      11.409  -6.292  -7.428  1.00  0.97           H  
ATOM    484  HB3 PRO A  35       9.958  -7.324  -7.550  1.00  0.98           H  
ATOM    485  HG2 PRO A  35      10.503  -4.698  -8.950  1.00  0.77           H  
ATOM    486  HG3 PRO A  35       9.827  -6.197  -9.655  1.00  0.99           H  
ATOM    487  HD2 PRO A  35       8.251  -4.137  -8.936  1.00  0.64           H  
ATOM    488  HD3 PRO A  35       7.699  -5.784  -8.627  1.00  0.74           H  
ATOM    489  N   GLU A  36      10.608  -3.323  -5.962  1.00  0.68           N  
ATOM    490  CA  GLU A  36      11.542  -2.387  -5.377  1.00  0.85           C  
ATOM    491  C   GLU A  36      11.186  -2.030  -3.933  1.00  0.80           C  
ATOM    492  O   GLU A  36      11.972  -1.406  -3.224  1.00  1.02           O  
ATOM    493  CB  GLU A  36      11.628  -1.145  -6.279  1.00  1.11           C  
ATOM    494  CG  GLU A  36      12.853  -0.318  -5.901  1.00  2.04           C  
ATOM    495  CD  GLU A  36      13.041   0.916  -6.746  1.00  2.36           C  
ATOM    496  OE1 GLU A  36      13.546   0.782  -7.875  1.00  2.40           O  
ATOM    497  OE2 GLU A  36      12.737   2.016  -6.227  1.00  3.37           O  
ATOM    498  H   GLU A  36      10.049  -2.965  -6.732  1.00  0.61           H  
ATOM    499  HA  GLU A  36      12.491  -2.899  -5.350  1.00  0.95           H  
ATOM    500  HB2 GLU A  36      11.725  -1.443  -7.325  1.00  1.08           H  
ATOM    501  HB3 GLU A  36      10.725  -0.542  -6.172  1.00  1.64           H  
ATOM    502  HG2 GLU A  36      12.752   0.014  -4.879  1.00  2.69           H  
ATOM    503  HG3 GLU A  36      13.716  -0.973  -5.963  1.00  2.36           H  
ATOM    504  N   CYS A  37      10.008  -2.420  -3.464  1.00  0.72           N  
ATOM    505  CA  CYS A  37       9.521  -2.008  -2.151  1.00  0.85           C  
ATOM    506  C   CYS A  37      10.473  -2.449  -1.044  1.00  1.01           C  
ATOM    507  O   CYS A  37      10.468  -3.611  -0.633  1.00  1.16           O  
ATOM    508  CB  CYS A  37       8.092  -2.474  -1.882  1.00  0.97           C  
ATOM    509  SG  CYS A  37       7.353  -1.623  -0.462  1.00  1.63           S  
ATOM    510  H   CYS A  37       9.453  -2.979  -4.094  1.00  0.71           H  
ATOM    511  HA  CYS A  37       9.485  -0.919  -2.156  1.00  1.06           H  
ATOM    512  HB2 CYS A  37       7.505  -2.210  -2.755  1.00  1.03           H  
ATOM    513  HB3 CYS A  37       8.036  -3.553  -1.743  1.00  1.00           H  
ATOM    514  N   GLY A  38      11.315  -1.528  -0.581  1.00  1.25           N  
ATOM    515  CA  GLY A  38      12.344  -1.794   0.410  1.00  1.51           C  
ATOM    516  C   GLY A  38      13.415  -2.759  -0.100  1.00  1.33           C  
ATOM    517  O   GLY A  38      14.003  -3.498   0.692  1.00  1.63           O  
ATOM    518  H   GLY A  38      11.357  -0.651  -1.088  1.00  1.32           H  
ATOM    519  HA2 GLY A  38      12.834  -0.857   0.653  1.00  1.77           H  
ATOM    520  HA3 GLY A  38      11.887  -2.195   1.314  1.00  1.78           H  
ATOM    521  N   LEU A  39      13.651  -2.787  -1.411  1.00  1.11           N  
ATOM    522  CA  LEU A  39      14.759  -3.477  -2.056  1.00  1.26           C  
ATOM    523  C   LEU A  39      15.935  -2.521  -2.335  1.00  2.06           C  
ATOM    524  O   LEU A  39      15.846  -1.737  -3.286  1.00  2.67           O  
ATOM    525  CB  LEU A  39      14.233  -4.152  -3.325  1.00  1.43           C  
ATOM    526  CG  LEU A  39      15.058  -5.351  -3.812  1.00  1.72           C  
ATOM    527  CD1 LEU A  39      15.108  -6.490  -2.784  1.00  2.49           C  
ATOM    528  CD2 LEU A  39      14.463  -5.899  -5.113  1.00  2.73           C  
ATOM    529  H   LEU A  39      13.124  -2.154  -2.003  1.00  1.15           H  
ATOM    530  HA  LEU A  39      15.077  -4.271  -1.391  1.00  1.47           H  
ATOM    531  HB2 LEU A  39      13.224  -4.506  -3.126  1.00  1.57           H  
ATOM    532  HB3 LEU A  39      14.187  -3.406  -4.112  1.00  1.93           H  
ATOM    533  HG  LEU A  39      16.062  -5.002  -4.034  1.00  2.32           H  
ATOM    534 HD11 LEU A  39      14.107  -6.703  -2.412  1.00  3.48           H  
ATOM    535 HD12 LEU A  39      15.502  -7.388  -3.254  1.00  2.57           H  
ATOM    536 HD13 LEU A  39      15.763  -6.238  -1.953  1.00  3.49           H  
ATOM    537 HD21 LEU A  39      14.384  -5.104  -5.853  1.00  3.52           H  
ATOM    538 HD22 LEU A  39      15.108  -6.686  -5.507  1.00  3.12           H  
ATOM    539 HD23 LEU A  39      13.474  -6.314  -4.923  1.00  3.45           H  
ATOM    540  N   PRO A  40      17.004  -2.520  -1.527  1.00  2.66           N  
ATOM    541  CA  PRO A  40      18.245  -1.829  -1.840  1.00  3.57           C  
ATOM    542  C   PRO A  40      19.092  -2.717  -2.752  1.00  3.48           C  
ATOM    543  O   PRO A  40      19.316  -3.880  -2.435  1.00  3.60           O  
ATOM    544  CB  PRO A  40      18.935  -1.611  -0.494  1.00  4.42           C  
ATOM    545  CG  PRO A  40      18.466  -2.816   0.325  1.00  4.09           C  
ATOM    546  CD  PRO A  40      17.070  -3.129  -0.214  1.00  3.17           C  
ATOM    547  OXT PRO A  40      19.499  -2.294  -3.825  1.00  4.29           O  
ATOM    548  HA  PRO A  40      18.074  -0.869  -2.326  1.00  4.18           H  
ATOM    549  HB2 PRO A  40      20.023  -1.578  -0.588  1.00  4.92           H  
ATOM    550  HB3 PRO A  40      18.573  -0.681  -0.056  1.00  5.08           H  
ATOM    551  HG2 PRO A  40      19.099  -3.668   0.091  1.00  3.99           H  
ATOM    552  HG3 PRO A  40      18.486  -2.625   1.398  1.00  4.87           H  
ATOM    553  HD2 PRO A  40      16.921  -4.209  -0.263  1.00  3.00           H  
ATOM    554  HD3 PRO A  40      16.320  -2.659   0.418  1.00  3.60           H  
TER     555      PRO A  40
ENDMDL
MODEL       9
ATOM      1  N   ASP A   1     -10.044   1.673  12.879  1.00  5.19           N  
ATOM      2  CA  ASP A   1      -9.437   1.338  11.580  1.00  4.51           C  
ATOM      3  C   ASP A   1      -7.930   1.520  11.722  1.00  3.32           C  
ATOM      4  O   ASP A   1      -7.450   2.642  11.539  1.00  3.67           O  
ATOM      5  CB  ASP A   1      -9.953   2.238  10.453  1.00  5.69           C  
ATOM      6  CG  ASP A   1     -11.396   1.970  10.120  1.00  6.80           C  
ATOM      7  OD1 ASP A   1     -12.260   2.242  10.981  1.00  7.51           O  
ATOM      8  OD2 ASP A   1     -11.662   1.520   8.993  1.00  7.49           O  
ATOM      9  H1  ASP A   1      -9.316   1.961  13.529  1.00  5.38           H  
ATOM     10  H2  ASP A   1     -10.708   2.439  12.805  1.00  5.81           H  
ATOM     11  H3  ASP A   1     -10.508   0.854  13.267  1.00  5.58           H  
ATOM     12  HA  ASP A   1      -9.694   0.313  11.317  1.00  4.57           H  
ATOM     13  HB2 ASP A   1      -9.825   3.273  10.753  1.00  5.96           H  
ATOM     14  HB3 ASP A   1      -9.351   2.059   9.560  1.00  6.02           H  
ATOM     15  N   PRO A   2      -7.184   0.480  12.117  1.00  2.21           N  
ATOM     16  CA  PRO A   2      -5.796   0.618  12.525  1.00  1.27           C  
ATOM     17  C   PRO A   2      -4.936   0.979  11.314  1.00  1.40           C  
ATOM     18  O   PRO A   2      -5.472   1.109  10.219  1.00  2.57           O  
ATOM     19  CB  PRO A   2      -5.421  -0.734  13.137  1.00  1.39           C  
ATOM     20  CG  PRO A   2      -6.325  -1.710  12.389  1.00  2.24           C  
ATOM     21  CD  PRO A   2      -7.610  -0.904  12.183  1.00  2.45           C  
ATOM     22  HA  PRO A   2      -5.717   1.392  13.285  1.00  1.70           H  
ATOM     23  HB2 PRO A   2      -4.364  -0.981  13.028  1.00  1.98           H  
ATOM     24  HB3 PRO A   2      -5.697  -0.727  14.191  1.00  1.56           H  
ATOM     25  HG2 PRO A   2      -5.880  -1.935  11.418  1.00  2.92           H  
ATOM     26  HG3 PRO A   2      -6.485  -2.634  12.939  1.00  2.69           H  
ATOM     27  HD2 PRO A   2      -8.099  -1.235  11.265  1.00  3.43           H  
ATOM     28  HD3 PRO A   2      -8.290  -0.999  13.026  1.00  2.37           H  
ATOM     29  N   MET A   3      -3.623   1.116  11.517  1.00  0.75           N  
ATOM     30  CA  MET A   3      -2.604   1.233  10.481  1.00  0.73           C  
ATOM     31  C   MET A   3      -2.893   2.335   9.462  1.00  0.63           C  
ATOM     32  O   MET A   3      -3.761   2.205   8.606  1.00  1.31           O  
ATOM     33  CB  MET A   3      -2.412  -0.132   9.800  1.00  1.10           C  
ATOM     34  CG  MET A   3      -1.418  -0.008   8.640  1.00  0.94           C  
ATOM     35  SD  MET A   3      -0.856  -1.471   7.734  1.00  1.47           S  
ATOM     36  CE  MET A   3       0.239  -2.248   8.923  1.00  1.11           C  
ATOM     37  H   MET A   3      -3.287   1.040  12.471  1.00  1.30           H  
ATOM     38  HA  MET A   3      -1.676   1.513  10.978  1.00  0.82           H  
ATOM     39  HB2 MET A   3      -2.038  -0.844  10.533  1.00  1.79           H  
ATOM     40  HB3 MET A   3      -3.370  -0.468   9.419  1.00  1.78           H  
ATOM     41  HG2 MET A   3      -1.827   0.647   7.873  1.00  1.38           H  
ATOM     42  HG3 MET A   3      -0.546   0.452   9.074  1.00  1.35           H  
ATOM     43  HE1 MET A   3       0.997  -1.533   9.239  1.00  2.13           H  
ATOM     44  HE2 MET A   3      -0.354  -2.590   9.766  1.00  2.07           H  
ATOM     45  HE3 MET A   3       0.719  -3.088   8.430  1.00  1.93           H  
ATOM     46  N   THR A   4      -2.130   3.421   9.475  1.00  0.42           N  
ATOM     47  CA  THR A   4      -2.343   4.427   8.452  1.00  0.39           C  
ATOM     48  C   THR A   4      -2.128   3.910   7.022  1.00  0.35           C  
ATOM     49  O   THR A   4      -1.392   2.956   6.778  1.00  0.35           O  
ATOM     50  CB  THR A   4      -1.561   5.706   8.750  1.00  0.48           C  
ATOM     51  OG1 THR A   4      -0.175   5.551   8.544  1.00  0.54           O  
ATOM     52  CG2 THR A   4      -1.815   6.227  10.166  1.00  0.62           C  
ATOM     53  H   THR A   4      -1.485   3.571  10.240  1.00  0.97           H  
ATOM     54  HA  THR A   4      -3.396   4.672   8.496  1.00  0.44           H  
ATOM     55  HB  THR A   4      -1.925   6.436   8.044  1.00  0.70           H  
ATOM     56  HG1 THR A   4       0.199   5.232   9.374  1.00  1.15           H  
ATOM     57 HG21 THR A   4      -2.873   6.143  10.415  1.00  1.69           H  
ATOM     58 HG22 THR A   4      -1.232   5.660  10.886  1.00  1.83           H  
ATOM     59 HG23 THR A   4      -1.513   7.269  10.238  1.00  1.56           H  
ATOM     60  N   CYS A   5      -2.746   4.586   6.055  1.00  0.37           N  
ATOM     61  CA  CYS A   5      -2.481   4.362   4.645  1.00  0.35           C  
ATOM     62  C   CYS A   5      -0.981   4.440   4.366  1.00  0.34           C  
ATOM     63  O   CYS A   5      -0.458   3.595   3.647  1.00  0.37           O  
ATOM     64  CB  CYS A   5      -3.248   5.359   3.775  1.00  0.36           C  
ATOM     65  SG  CYS A   5      -2.823   5.257   2.029  1.00  0.39           S  
ATOM     66  H   CYS A   5      -3.376   5.334   6.301  1.00  0.39           H  
ATOM     67  HA  CYS A   5      -2.823   3.355   4.400  1.00  0.35           H  
ATOM     68  HB2 CYS A   5      -4.314   5.184   3.866  1.00  0.40           H  
ATOM     69  HB3 CYS A   5      -3.026   6.378   4.082  1.00  0.41           H  
ATOM     70  N   GLU A   6      -0.277   5.410   4.969  1.00  0.33           N  
ATOM     71  CA  GLU A   6       1.179   5.446   4.859  1.00  0.29           C  
ATOM     72  C   GLU A   6       1.740   4.125   5.350  1.00  0.25           C  
ATOM     73  O   GLU A   6       2.468   3.483   4.613  1.00  0.30           O  
ATOM     74  CB  GLU A   6       1.816   6.576   5.683  1.00  0.35           C  
ATOM     75  CG  GLU A   6       3.324   6.765   5.441  1.00  0.63           C  
ATOM     76  CD  GLU A   6       3.661   7.433   4.126  1.00  2.19           C  
ATOM     77  OE1 GLU A   6       2.941   8.394   3.765  1.00  2.91           O  
ATOM     78  OE2 GLU A   6       4.683   7.052   3.513  1.00  3.49           O  
ATOM     79  H   GLU A   6      -0.764   6.061   5.573  1.00  0.39           H  
ATOM     80  HA  GLU A   6       1.429   5.560   3.798  1.00  0.33           H  
ATOM     81  HB2 GLU A   6       1.338   7.502   5.441  1.00  0.51           H  
ATOM     82  HB3 GLU A   6       1.676   6.380   6.745  1.00  0.59           H  
ATOM     83  HG2 GLU A   6       3.722   7.408   6.226  1.00  1.45           H  
ATOM     84  HG3 GLU A   6       3.839   5.808   5.511  1.00  1.13           H  
ATOM     85  N   GLN A   7       1.425   3.740   6.590  1.00  0.24           N  
ATOM     86  CA  GLN A   7       1.926   2.501   7.162  1.00  0.23           C  
ATOM     87  C   GLN A   7       1.767   1.341   6.184  1.00  0.26           C  
ATOM     88  O   GLN A   7       2.728   0.616   5.971  1.00  0.30           O  
ATOM     89  CB  GLN A   7       1.239   2.172   8.481  1.00  0.28           C  
ATOM     90  CG  GLN A   7       1.862   2.704   9.764  1.00  0.49           C  
ATOM     91  CD  GLN A   7       2.152   4.193   9.824  1.00  0.81           C  
ATOM     92  OE1 GLN A   7       1.546   4.893  10.630  1.00  2.03           O  
ATOM     93  NE2 GLN A   7       3.060   4.713   9.012  1.00  0.62           N  
ATOM     94  H   GLN A   7       0.785   4.305   7.131  1.00  0.25           H  
ATOM     95  HA  GLN A   7       2.986   2.596   7.367  1.00  0.25           H  
ATOM     96  HB2 GLN A   7       0.195   2.458   8.455  1.00  0.37           H  
ATOM     97  HB3 GLN A   7       1.328   1.091   8.585  1.00  0.49           H  
ATOM     98  HG2 GLN A   7       1.130   2.476  10.540  1.00  1.08           H  
ATOM     99  HG3 GLN A   7       2.773   2.150   9.944  1.00  0.90           H  
ATOM    100 HE21 GLN A   7       3.559   4.139   8.349  1.00  1.34           H  
ATOM    101 HE22 GLN A   7       3.201   5.723   9.004  1.00  0.86           H  
ATOM    102  N   ALA A   8       0.590   1.174   5.583  1.00  0.29           N  
ATOM    103  CA  ALA A   8       0.399   0.088   4.626  1.00  0.35           C  
ATOM    104  C   ALA A   8       1.455   0.124   3.505  1.00  0.36           C  
ATOM    105  O   ALA A   8       2.027  -0.905   3.150  1.00  0.45           O  
ATOM    106  CB  ALA A   8      -1.025   0.126   4.064  1.00  0.39           C  
ATOM    107  H   ALA A   8      -0.181   1.792   5.827  1.00  0.27           H  
ATOM    108  HA  ALA A   8       0.517  -0.852   5.171  1.00  0.38           H  
ATOM    109  HB1 ALA A   8      -1.744   0.076   4.881  1.00  1.58           H  
ATOM    110  HB2 ALA A   8      -1.189   1.042   3.495  1.00  1.71           H  
ATOM    111  HB3 ALA A   8      -1.176  -0.735   3.411  1.00  1.49           H  
ATOM    112  N   MET A   9       1.730   1.303   2.934  1.00  0.34           N  
ATOM    113  CA  MET A   9       2.773   1.436   1.924  1.00  0.33           C  
ATOM    114  C   MET A   9       4.139   1.110   2.507  1.00  0.25           C  
ATOM    115  O   MET A   9       4.945   0.367   1.948  1.00  0.31           O  
ATOM    116  CB  MET A   9       2.844   2.859   1.345  1.00  0.52           C  
ATOM    117  CG  MET A   9       1.549   3.470   0.839  1.00  1.09           C  
ATOM    118  SD  MET A   9       1.778   5.137   0.180  1.00  0.93           S  
ATOM    119  CE  MET A   9       0.082   5.503  -0.274  1.00  0.74           C  
ATOM    120  H   MET A   9       1.297   2.141   3.297  1.00  0.38           H  
ATOM    121  HA  MET A   9       2.569   0.699   1.170  1.00  0.36           H  
ATOM    122  HB2 MET A   9       3.232   3.546   2.092  1.00  1.62           H  
ATOM    123  HB3 MET A   9       3.531   2.845   0.503  1.00  1.43           H  
ATOM    124  HG2 MET A   9       1.170   2.839   0.051  1.00  1.99           H  
ATOM    125  HG3 MET A   9       0.821   3.517   1.640  1.00  2.13           H  
ATOM    126  HE1 MET A   9      -0.275   4.756  -0.978  1.00  1.64           H  
ATOM    127  HE2 MET A   9      -0.513   5.473   0.631  1.00  1.78           H  
ATOM    128  HE3 MET A   9       0.042   6.496  -0.715  1.00  1.99           H  
ATOM    129  N   ALA A  10       4.386   1.736   3.641  1.00  0.25           N  
ATOM    130  CA  ALA A  10       5.636   1.767   4.348  1.00  0.32           C  
ATOM    131  C   ALA A  10       6.019   0.376   4.834  1.00  0.33           C  
ATOM    132  O   ALA A  10       7.198   0.083   5.017  1.00  0.47           O  
ATOM    133  CB  ALA A  10       5.455   2.744   5.505  1.00  0.34           C  
ATOM    134  H   ALA A  10       3.633   2.285   4.021  1.00  0.27           H  
ATOM    135  HA  ALA A  10       6.390   2.122   3.657  1.00  0.36           H  
ATOM    136  HB1 ALA A  10       5.083   3.700   5.128  1.00  1.34           H  
ATOM    137  HB2 ALA A  10       4.721   2.332   6.190  1.00  1.50           H  
ATOM    138  HB3 ALA A  10       6.394   2.889   6.028  1.00  1.40           H  
ATOM    139  N   SER A  11       5.023  -0.474   5.043  1.00  0.28           N  
ATOM    140  CA  SER A  11       5.248  -1.861   5.417  1.00  0.32           C  
ATOM    141  C   SER A  11       5.476  -2.725   4.179  1.00  0.30           C  
ATOM    142  O   SER A  11       6.058  -3.807   4.277  1.00  0.44           O  
ATOM    143  CB  SER A  11       4.127  -2.385   6.322  1.00  0.42           C  
ATOM    144  OG  SER A  11       2.885  -2.500   5.656  1.00  1.92           O  
ATOM    145  H   SER A  11       4.081  -0.126   4.879  1.00  0.26           H  
ATOM    146  HA  SER A  11       6.159  -1.914   6.010  1.00  0.41           H  
ATOM    147  HB2 SER A  11       4.428  -3.366   6.693  1.00  1.54           H  
ATOM    148  HB3 SER A  11       4.005  -1.717   7.175  1.00  1.45           H  
ATOM    149  HG  SER A  11       2.385  -3.203   6.099  1.00  2.62           H  
ATOM    150  N   CYS A  12       5.046  -2.256   3.005  1.00  0.31           N  
ATOM    151  CA  CYS A  12       5.069  -3.001   1.758  1.00  0.37           C  
ATOM    152  C   CYS A  12       4.281  -4.292   1.918  1.00  0.40           C  
ATOM    153  O   CYS A  12       4.723  -5.365   1.507  1.00  0.80           O  
ATOM    154  CB  CYS A  12       6.478  -3.142   1.154  1.00  0.74           C  
ATOM    155  SG  CYS A  12       6.875  -1.781   0.035  1.00  2.12           S  
ATOM    156  H   CYS A  12       4.561  -1.367   2.978  1.00  0.35           H  
ATOM    157  HA  CYS A  12       4.511  -2.409   1.047  1.00  0.51           H  
ATOM    158  HB2 CYS A  12       7.232  -3.184   1.937  1.00  1.10           H  
ATOM    159  HB3 CYS A  12       6.561  -4.039   0.544  1.00  1.32           H  
ATOM    160  N   GLU A  13       3.083  -4.164   2.495  1.00  0.33           N  
ATOM    161  CA  GLU A  13       2.098  -5.219   2.659  1.00  0.43           C  
ATOM    162  C   GLU A  13       0.870  -4.896   1.805  1.00  0.34           C  
ATOM    163  O   GLU A  13      -0.095  -4.319   2.305  1.00  0.38           O  
ATOM    164  CB  GLU A  13       1.702  -5.312   4.137  1.00  0.58           C  
ATOM    165  CG  GLU A  13       2.891  -5.655   5.033  1.00  1.43           C  
ATOM    166  CD  GLU A  13       2.416  -5.870   6.450  1.00  1.75           C  
ATOM    167  OE1 GLU A  13       2.145  -4.875   7.154  1.00  3.06           O  
ATOM    168  OE2 GLU A  13       2.260  -7.050   6.826  1.00  2.08           O  
ATOM    169  H   GLU A  13       2.821  -3.248   2.844  1.00  0.39           H  
ATOM    170  HA  GLU A  13       2.501  -6.184   2.351  1.00  0.52           H  
ATOM    171  HB2 GLU A  13       1.283  -4.360   4.467  1.00  1.24           H  
ATOM    172  HB3 GLU A  13       0.940  -6.085   4.252  1.00  1.51           H  
ATOM    173  HG2 GLU A  13       3.357  -6.562   4.667  1.00  2.37           H  
ATOM    174  HG3 GLU A  13       3.628  -4.857   5.014  1.00  2.66           H  
ATOM    175  N   HIS A  14       0.864  -5.307   0.535  1.00  0.31           N  
ATOM    176  CA  HIS A  14      -0.266  -5.067  -0.362  1.00  0.27           C  
ATOM    177  C   HIS A  14      -1.551  -5.572   0.263  1.00  0.25           C  
ATOM    178  O   HIS A  14      -2.636  -5.067   0.002  1.00  0.30           O  
ATOM    179  CB  HIS A  14      -0.043  -5.711  -1.738  1.00  0.33           C  
ATOM    180  CG  HIS A  14      -0.682  -7.067  -1.943  1.00  0.34           C  
ATOM    181  ND1 HIS A  14      -2.028  -7.321  -2.099  1.00  0.42           N  
ATOM    182  CD2 HIS A  14      -0.045  -8.272  -1.850  1.00  0.38           C  
ATOM    183  CE1 HIS A  14      -2.198  -8.653  -2.038  1.00  0.52           C  
ATOM    184  NE2 HIS A  14      -1.019  -9.281  -1.879  1.00  0.52           N  
ATOM    185  H   HIS A  14       1.680  -5.786   0.169  1.00  0.42           H  
ATOM    186  HA  HIS A  14      -0.378  -3.995  -0.504  1.00  0.27           H  
ATOM    187  HB2 HIS A  14      -0.484  -5.054  -2.482  1.00  0.36           H  
ATOM    188  HB3 HIS A  14       1.029  -5.767  -1.917  1.00  0.39           H  
ATOM    189  HD1 HIS A  14      -2.771  -6.641  -2.233  1.00  0.49           H  
ATOM    190  HD2 HIS A  14       1.019  -8.387  -1.741  1.00  0.42           H  
ATOM    191  HE1 HIS A  14      -3.157  -9.149  -2.071  1.00  0.64           H  
ATOM    192  N   THR A  15      -1.459  -6.619   1.066  1.00  0.25           N  
ATOM    193  CA  THR A  15      -2.624  -7.206   1.663  1.00  0.32           C  
ATOM    194  C   THR A  15      -3.341  -6.164   2.532  1.00  0.34           C  
ATOM    195  O   THR A  15      -4.567  -6.059   2.505  1.00  0.54           O  
ATOM    196  CB  THR A  15      -2.147  -8.424   2.455  1.00  0.45           C  
ATOM    197  OG1 THR A  15      -1.106  -8.035   3.332  1.00  0.61           O  
ATOM    198  CG2 THR A  15      -1.544  -9.447   1.495  1.00  0.51           C  
ATOM    199  H   THR A  15      -0.559  -7.018   1.288  1.00  0.29           H  
ATOM    200  HA  THR A  15      -3.268  -7.508   0.833  1.00  0.38           H  
ATOM    201  HB  THR A  15      -2.988  -8.878   2.983  1.00  0.57           H  
ATOM    202  HG1 THR A  15      -1.469  -7.480   4.032  1.00  1.39           H  
ATOM    203 HG21 THR A  15      -2.269  -9.647   0.710  1.00  1.74           H  
ATOM    204 HG22 THR A  15      -0.620  -9.085   1.043  1.00  1.76           H  
ATOM    205 HG23 THR A  15      -1.325 -10.367   2.036  1.00  1.76           H  
ATOM    206  N   MET A  16      -2.579  -5.357   3.271  1.00  0.29           N  
ATOM    207  CA  MET A  16      -3.078  -4.354   4.181  1.00  0.33           C  
ATOM    208  C   MET A  16      -3.384  -3.033   3.477  1.00  0.26           C  
ATOM    209  O   MET A  16      -3.792  -2.072   4.126  1.00  0.29           O  
ATOM    210  CB  MET A  16      -2.040  -4.168   5.280  1.00  0.47           C  
ATOM    211  CG  MET A  16      -2.355  -4.992   6.529  1.00  0.76           C  
ATOM    212  SD  MET A  16      -1.945  -6.753   6.481  1.00  1.25           S  
ATOM    213  CE  MET A  16      -3.553  -7.462   6.064  1.00  1.49           C  
ATOM    214  H   MET A  16      -1.571  -5.342   3.165  1.00  0.32           H  
ATOM    215  HA  MET A  16      -4.003  -4.691   4.638  1.00  0.43           H  
ATOM    216  HB2 MET A  16      -1.052  -4.416   4.913  1.00  0.57           H  
ATOM    217  HB3 MET A  16      -2.009  -3.123   5.547  1.00  0.43           H  
ATOM    218  HG2 MET A  16      -1.764  -4.551   7.328  1.00  0.81           H  
ATOM    219  HG3 MET A  16      -3.411  -4.894   6.779  1.00  0.82           H  
ATOM    220  HE1 MET A  16      -3.928  -7.033   5.140  1.00  2.36           H  
ATOM    221  HE2 MET A  16      -3.440  -8.537   5.943  1.00  2.27           H  
ATOM    222  HE3 MET A  16      -4.253  -7.263   6.874  1.00  1.99           H  
ATOM    223  N   CYS A  17      -3.301  -2.975   2.147  1.00  0.25           N  
ATOM    224  CA  CYS A  17      -3.655  -1.777   1.412  1.00  0.25           C  
ATOM    225  C   CYS A  17      -5.102  -1.338   1.655  1.00  0.27           C  
ATOM    226  O   CYS A  17      -5.472  -0.260   1.212  1.00  0.36           O  
ATOM    227  CB  CYS A  17      -3.415  -2.012  -0.077  1.00  0.33           C  
ATOM    228  SG  CYS A  17      -1.907  -1.329  -0.767  1.00  0.71           S  
ATOM    229  H   CYS A  17      -2.975  -3.754   1.596  1.00  0.32           H  
ATOM    230  HA  CYS A  17      -3.012  -0.958   1.737  1.00  0.28           H  
ATOM    231  HB2 CYS A  17      -3.530  -3.044  -0.357  1.00  0.73           H  
ATOM    232  HB3 CYS A  17      -4.186  -1.502  -0.618  1.00  0.76           H  
ATOM    233  N   GLY A  18      -5.924  -2.123   2.362  1.00  0.34           N  
ATOM    234  CA  GLY A  18      -7.272  -1.716   2.737  1.00  0.40           C  
ATOM    235  C   GLY A  18      -7.270  -0.405   3.529  1.00  0.27           C  
ATOM    236  O   GLY A  18      -8.239   0.358   3.484  1.00  0.39           O  
ATOM    237  H   GLY A  18      -5.546  -2.938   2.823  1.00  0.44           H  
ATOM    238  HA2 GLY A  18      -7.877  -1.592   1.838  1.00  0.54           H  
ATOM    239  HA3 GLY A  18      -7.717  -2.496   3.354  1.00  0.53           H  
ATOM    240  N   TYR A  19      -6.186  -0.110   4.251  1.00  0.24           N  
ATOM    241  CA  TYR A  19      -6.068   1.153   4.964  1.00  0.25           C  
ATOM    242  C   TYR A  19      -5.900   2.346   4.025  1.00  0.32           C  
ATOM    243  O   TYR A  19      -5.934   3.484   4.487  1.00  0.83           O  
ATOM    244  CB  TYR A  19      -4.908   1.079   5.955  1.00  0.33           C  
ATOM    245  CG  TYR A  19      -5.065  -0.026   6.979  1.00  0.46           C  
ATOM    246  CD1 TYR A  19      -6.274  -0.130   7.693  1.00  0.85           C  
ATOM    247  CD2 TYR A  19      -4.168  -1.106   6.985  1.00  0.66           C  
ATOM    248  CE1 TYR A  19      -6.610  -1.325   8.349  1.00  1.22           C  
ATOM    249  CE2 TYR A  19      -4.456  -2.257   7.736  1.00  0.91           C  
ATOM    250  CZ  TYR A  19      -5.703  -2.393   8.362  1.00  1.20           C  
ATOM    251  OH  TYR A  19      -6.064  -3.596   8.892  1.00  1.71           O  
ATOM    252  H   TYR A  19      -5.402  -0.751   4.302  1.00  0.33           H  
ATOM    253  HA  TYR A  19      -6.990   1.331   5.519  1.00  0.32           H  
ATOM    254  HB2 TYR A  19      -3.973   0.959   5.407  1.00  0.37           H  
ATOM    255  HB3 TYR A  19      -4.873   2.033   6.470  1.00  0.46           H  
ATOM    256  HD1 TYR A  19      -6.976   0.691   7.706  1.00  1.02           H  
ATOM    257  HD2 TYR A  19      -3.260  -1.049   6.410  1.00  0.86           H  
ATOM    258  HE1 TYR A  19      -7.560  -1.404   8.852  1.00  1.62           H  
ATOM    259  HE2 TYR A  19      -3.707  -3.021   7.844  1.00  1.09           H  
ATOM    260  HH  TYR A  19      -7.028  -3.692   8.869  1.00  2.63           H  
ATOM    261  N   CYS A  20      -5.727   2.113   2.727  1.00  0.34           N  
ATOM    262  CA  CYS A  20      -5.806   3.112   1.675  1.00  0.30           C  
ATOM    263  C   CYS A  20      -7.080   2.796   0.891  1.00  0.37           C  
ATOM    264  O   CYS A  20      -7.542   1.657   0.923  1.00  0.64           O  
ATOM    265  CB  CYS A  20      -4.586   2.986   0.768  1.00  0.24           C  
ATOM    266  SG  CYS A  20      -2.964   3.238   1.521  1.00  0.33           S  
ATOM    267  H   CYS A  20      -5.761   1.159   2.390  1.00  0.67           H  
ATOM    268  HA  CYS A  20      -5.836   4.129   2.068  1.00  0.35           H  
ATOM    269  HB2 CYS A  20      -4.568   2.003   0.308  1.00  0.23           H  
ATOM    270  HB3 CYS A  20      -4.695   3.705  -0.026  1.00  0.24           H  
ATOM    271  N   GLN A  21      -7.675   3.760   0.187  1.00  0.38           N  
ATOM    272  CA  GLN A  21      -8.874   3.520  -0.614  1.00  0.40           C  
ATOM    273  C   GLN A  21      -8.852   4.411  -1.851  1.00  0.44           C  
ATOM    274  O   GLN A  21      -8.108   5.396  -1.890  1.00  0.61           O  
ATOM    275  CB  GLN A  21     -10.142   3.690   0.233  1.00  0.73           C  
ATOM    276  CG  GLN A  21     -10.434   5.132   0.642  1.00  1.38           C  
ATOM    277  CD  GLN A  21     -11.303   5.169   1.892  1.00  2.04           C  
ATOM    278  OE1 GLN A  21     -12.466   4.773   1.868  1.00  3.12           O  
ATOM    279  NE2 GLN A  21     -10.747   5.621   3.000  1.00  2.67           N  
ATOM    280  H   GLN A  21      -7.279   4.688   0.172  1.00  0.55           H  
ATOM    281  HA  GLN A  21      -8.881   2.488  -0.957  1.00  0.36           H  
ATOM    282  HB2 GLN A  21     -11.002   3.298  -0.312  1.00  1.63           H  
ATOM    283  HB3 GLN A  21     -10.023   3.103   1.140  1.00  1.03           H  
ATOM    284  HG2 GLN A  21      -9.499   5.649   0.839  1.00  1.86           H  
ATOM    285  HG3 GLN A  21     -10.954   5.638  -0.169  1.00  2.45           H  
ATOM    286 HE21 GLN A  21      -9.754   5.823   3.009  1.00  2.95           H  
ATOM    287 HE22 GLN A  21     -11.268   5.659   3.868  1.00  3.54           H  
ATOM    288  N   GLY A  22      -9.658   4.083  -2.859  1.00  0.50           N  
ATOM    289  CA  GLY A  22      -9.710   4.841  -4.097  1.00  0.60           C  
ATOM    290  C   GLY A  22      -8.326   4.902  -4.746  1.00  0.46           C  
ATOM    291  O   GLY A  22      -7.613   3.898  -4.726  1.00  0.56           O  
ATOM    292  H   GLY A  22     -10.281   3.287  -2.774  1.00  0.54           H  
ATOM    293  HA2 GLY A  22     -10.410   4.371  -4.788  1.00  0.85           H  
ATOM    294  HA3 GLY A  22     -10.073   5.830  -3.839  1.00  0.70           H  
ATOM    295  N   PRO A  23      -7.908   6.064  -5.271  1.00  0.38           N  
ATOM    296  CA  PRO A  23      -6.581   6.261  -5.835  1.00  0.38           C  
ATOM    297  C   PRO A  23      -5.485   5.683  -4.950  1.00  0.32           C  
ATOM    298  O   PRO A  23      -4.537   5.054  -5.416  1.00  0.39           O  
ATOM    299  CB  PRO A  23      -6.423   7.779  -5.964  1.00  0.59           C  
ATOM    300  CG  PRO A  23      -7.857   8.265  -6.159  1.00  1.17           C  
ATOM    301  CD  PRO A  23      -8.653   7.311  -5.275  1.00  0.59           C  
ATOM    302  HA  PRO A  23      -6.536   5.786  -6.811  1.00  0.54           H  
ATOM    303  HB2 PRO A  23      -6.032   8.207  -5.038  1.00  1.57           H  
ATOM    304  HB3 PRO A  23      -5.775   8.051  -6.792  1.00  1.25           H  
ATOM    305  HG2 PRO A  23      -7.995   9.305  -5.857  1.00  2.23           H  
ATOM    306  HG3 PRO A  23      -8.145   8.122  -7.202  1.00  2.04           H  
ATOM    307  HD2 PRO A  23      -8.705   7.709  -4.260  1.00  0.61           H  
ATOM    308  HD3 PRO A  23      -9.652   7.190  -5.686  1.00  0.76           H  
ATOM    309  N   LEU A  24      -5.613   5.919  -3.647  1.00  0.30           N  
ATOM    310  CA  LEU A  24      -4.587   5.549  -2.706  1.00  0.27           C  
ATOM    311  C   LEU A  24      -4.468   4.032  -2.595  1.00  0.21           C  
ATOM    312  O   LEU A  24      -3.376   3.555  -2.307  1.00  0.23           O  
ATOM    313  CB  LEU A  24      -4.860   6.203  -1.357  1.00  0.31           C  
ATOM    314  CG  LEU A  24      -4.326   7.633  -1.333  1.00  0.39           C  
ATOM    315  CD1 LEU A  24      -4.783   8.250  -0.020  1.00  0.55           C  
ATOM    316  CD2 LEU A  24      -2.798   7.703  -1.411  1.00  0.38           C  
ATOM    317  H   LEU A  24      -6.398   6.452  -3.310  1.00  0.31           H  
ATOM    318  HA  LEU A  24      -3.652   5.921  -3.088  1.00  0.31           H  
ATOM    319  HB2 LEU A  24      -5.918   6.173  -1.117  1.00  0.34           H  
ATOM    320  HB3 LEU A  24      -4.310   5.678  -0.582  1.00  0.29           H  
ATOM    321  HG  LEU A  24      -4.761   8.190  -2.159  1.00  0.45           H  
ATOM    322 HD11 LEU A  24      -5.858   8.126   0.091  1.00  1.71           H  
ATOM    323 HD12 LEU A  24      -4.262   7.765   0.805  1.00  1.52           H  
ATOM    324 HD13 LEU A  24      -4.547   9.306  -0.044  1.00  1.37           H  
ATOM    325 HD21 LEU A  24      -2.367   6.978  -0.723  1.00  1.57           H  
ATOM    326 HD22 LEU A  24      -2.447   7.508  -2.422  1.00  1.42           H  
ATOM    327 HD23 LEU A  24      -2.470   8.701  -1.134  1.00  1.60           H  
ATOM    328  N   TYR A  25      -5.549   3.276  -2.815  1.00  0.22           N  
ATOM    329  CA  TYR A  25      -5.457   1.822  -2.866  1.00  0.20           C  
ATOM    330  C   TYR A  25      -4.516   1.449  -4.003  1.00  0.19           C  
ATOM    331  O   TYR A  25      -3.520   0.770  -3.800  1.00  0.20           O  
ATOM    332  CB  TYR A  25      -6.852   1.194  -3.049  1.00  0.25           C  
ATOM    333  CG  TYR A  25      -6.890  -0.320  -3.164  1.00  0.35           C  
ATOM    334  CD1 TYR A  25      -6.330  -1.121  -2.158  1.00  1.29           C  
ATOM    335  CD2 TYR A  25      -7.520  -0.944  -4.255  1.00  1.95           C  
ATOM    336  CE1 TYR A  25      -6.154  -2.502  -2.370  1.00  1.12           C  
ATOM    337  CE2 TYR A  25      -7.340  -2.319  -4.481  1.00  2.21           C  
ATOM    338  CZ  TYR A  25      -6.590  -3.080  -3.574  1.00  0.91           C  
ATOM    339  OH  TYR A  25      -6.371  -4.400  -3.836  1.00  1.31           O  
ATOM    340  H   TYR A  25      -6.393   3.713  -3.164  1.00  0.29           H  
ATOM    341  HA  TYR A  25      -5.005   1.467  -1.936  1.00  0.19           H  
ATOM    342  HB2 TYR A  25      -7.457   1.472  -2.194  1.00  0.31           H  
ATOM    343  HB3 TYR A  25      -7.314   1.609  -3.943  1.00  0.26           H  
ATOM    344  HD1 TYR A  25      -6.059  -0.661  -1.222  1.00  2.61           H  
ATOM    345  HD2 TYR A  25      -8.155  -0.373  -4.910  1.00  3.07           H  
ATOM    346  HE1 TYR A  25      -5.708  -3.115  -1.603  1.00  2.24           H  
ATOM    347  HE2 TYR A  25      -7.780  -2.784  -5.352  1.00  3.50           H  
ATOM    348  HH  TYR A  25      -5.744  -4.812  -3.223  1.00  1.72           H  
ATOM    349  N   MET A  26      -4.776   1.940  -5.209  1.00  0.21           N  
ATOM    350  CA  MET A  26      -3.944   1.585  -6.336  1.00  0.23           C  
ATOM    351  C   MET A  26      -2.515   2.082  -6.131  1.00  0.19           C  
ATOM    352  O   MET A  26      -1.570   1.425  -6.569  1.00  0.23           O  
ATOM    353  CB  MET A  26      -4.597   2.091  -7.621  1.00  0.36           C  
ATOM    354  CG  MET A  26      -5.598   1.036  -8.111  1.00  0.72           C  
ATOM    355  SD  MET A  26      -7.063   0.813  -7.088  1.00  2.50           S  
ATOM    356  CE  MET A  26      -7.661  -0.752  -7.745  1.00  3.07           C  
ATOM    357  H   MET A  26      -5.539   2.581  -5.359  1.00  0.24           H  
ATOM    358  HA  MET A  26      -3.884   0.497  -6.383  1.00  0.26           H  
ATOM    359  HB2 MET A  26      -5.090   3.053  -7.469  1.00  0.49           H  
ATOM    360  HB3 MET A  26      -3.825   2.216  -8.369  1.00  0.43           H  
ATOM    361  HG2 MET A  26      -5.957   1.295  -9.098  1.00  2.01           H  
ATOM    362  HG3 MET A  26      -5.088   0.078  -8.188  1.00  2.20           H  
ATOM    363  HE1 MET A  26      -7.771  -0.648  -8.819  1.00  3.25           H  
ATOM    364  HE2 MET A  26      -6.935  -1.532  -7.523  1.00  3.20           H  
ATOM    365  HE3 MET A  26      -8.620  -1.000  -7.294  1.00  4.16           H  
ATOM    366  N   THR A  27      -2.348   3.215  -5.450  1.00  0.20           N  
ATOM    367  CA  THR A  27      -1.029   3.788  -5.253  1.00  0.24           C  
ATOM    368  C   THR A  27      -0.258   2.890  -4.291  1.00  0.21           C  
ATOM    369  O   THR A  27       0.825   2.400  -4.608  1.00  0.22           O  
ATOM    370  CB  THR A  27      -1.158   5.221  -4.735  1.00  0.36           C  
ATOM    371  OG1 THR A  27      -1.369   6.095  -5.826  1.00  0.53           O  
ATOM    372  CG2 THR A  27       0.119   5.742  -4.058  1.00  0.41           C  
ATOM    373  H   THR A  27      -3.171   3.738  -5.173  1.00  0.23           H  
ATOM    374  HA  THR A  27      -0.504   3.766  -6.176  1.00  0.31           H  
ATOM    375  HB  THR A  27      -1.961   5.251  -4.023  1.00  0.38           H  
ATOM    376  HG1 THR A  27      -2.123   5.756  -6.327  1.00  1.23           H  
ATOM    377 HG21 THR A  27       0.406   5.131  -3.204  1.00  1.61           H  
ATOM    378 HG22 THR A  27       0.945   5.750  -4.774  1.00  1.34           H  
ATOM    379 HG23 THR A  27      -0.049   6.754  -3.695  1.00  1.82           H  
ATOM    380  N   CYS A  28      -0.821   2.662  -3.104  1.00  0.21           N  
ATOM    381  CA  CYS A  28      -0.204   1.756  -2.159  1.00  0.22           C  
ATOM    382  C   CYS A  28       0.011   0.399  -2.804  1.00  0.20           C  
ATOM    383  O   CYS A  28       1.006  -0.232  -2.488  1.00  0.23           O  
ATOM    384  CB  CYS A  28      -1.015   1.660  -0.866  1.00  0.27           C  
ATOM    385  SG  CYS A  28      -2.492   0.653  -0.940  1.00  1.05           S  
ATOM    386  H   CYS A  28      -1.737   3.029  -2.869  1.00  0.21           H  
ATOM    387  HA  CYS A  28       0.779   2.163  -1.909  1.00  0.27           H  
ATOM    388  HB2 CYS A  28      -0.418   1.240  -0.061  1.00  0.77           H  
ATOM    389  HB3 CYS A  28      -1.329   2.665  -0.611  1.00  0.95           H  
ATOM    390  N   ILE A  29      -0.843  -0.054  -3.726  1.00  0.19           N  
ATOM    391  CA  ILE A  29      -0.602  -1.309  -4.394  1.00  0.20           C  
ATOM    392  C   ILE A  29       0.691  -1.209  -5.181  1.00  0.22           C  
ATOM    393  O   ILE A  29       1.603  -1.996  -4.959  1.00  0.22           O  
ATOM    394  CB  ILE A  29      -1.788  -1.773  -5.253  1.00  0.23           C  
ATOM    395  CG1 ILE A  29      -2.954  -2.312  -4.407  1.00  0.24           C  
ATOM    396  CG2 ILE A  29      -1.308  -2.860  -6.220  1.00  0.28           C  
ATOM    397  CD1 ILE A  29      -2.612  -3.570  -3.610  1.00  0.25           C  
ATOM    398  H   ILE A  29      -1.643   0.478  -4.017  1.00  0.20           H  
ATOM    399  HA  ILE A  29      -0.456  -2.013  -3.599  1.00  0.20           H  
ATOM    400  HB  ILE A  29      -2.154  -0.946  -5.853  1.00  0.25           H  
ATOM    401 HG12 ILE A  29      -3.280  -1.568  -3.689  1.00  0.25           H  
ATOM    402 HG13 ILE A  29      -3.791  -2.533  -5.069  1.00  0.29           H  
ATOM    403 HG21 ILE A  29      -0.685  -3.574  -5.683  1.00  1.13           H  
ATOM    404 HG22 ILE A  29      -2.158  -3.376  -6.660  1.00  1.12           H  
ATOM    405 HG23 ILE A  29      -0.710  -2.423  -7.022  1.00  1.28           H  
ATOM    406 HD11 ILE A  29      -2.239  -4.356  -4.264  1.00  1.45           H  
ATOM    407 HD12 ILE A  29      -1.870  -3.348  -2.849  1.00  1.39           H  
ATOM    408 HD13 ILE A  29      -3.510  -3.908  -3.108  1.00  1.32           H  
ATOM    409  N   GLY A  30       0.766  -0.236  -6.083  1.00  0.26           N  
ATOM    410  CA  GLY A  30       1.947   0.059  -6.877  1.00  0.36           C  
ATOM    411  C   GLY A  30       3.216  -0.042  -6.038  1.00  0.38           C  
ATOM    412  O   GLY A  30       4.200  -0.645  -6.457  1.00  0.64           O  
ATOM    413  H   GLY A  30      -0.040   0.360  -6.188  1.00  0.26           H  
ATOM    414  HA2 GLY A  30       2.008  -0.631  -7.719  1.00  0.43           H  
ATOM    415  HA3 GLY A  30       1.870   1.081  -7.245  1.00  0.48           H  
ATOM    416  N   ILE A  31       3.179   0.528  -4.836  1.00  0.32           N  
ATOM    417  CA  ILE A  31       4.337   0.551  -3.958  1.00  0.38           C  
ATOM    418  C   ILE A  31       4.533  -0.859  -3.390  1.00  0.35           C  
ATOM    419  O   ILE A  31       5.579  -1.476  -3.538  1.00  0.43           O  
ATOM    420  CB  ILE A  31       4.082   1.596  -2.851  1.00  0.43           C  
ATOM    421  CG1 ILE A  31       4.448   2.984  -3.407  1.00  0.54           C  
ATOM    422  CG2 ILE A  31       4.993   1.302  -1.646  1.00  0.42           C  
ATOM    423  CD1 ILE A  31       3.914   4.136  -2.551  1.00  0.62           C  
ATOM    424  H   ILE A  31       2.348   1.054  -4.589  1.00  0.39           H  
ATOM    425  HA  ILE A  31       5.244   0.780  -4.514  1.00  0.46           H  
ATOM    426  HB  ILE A  31       3.042   1.575  -2.530  1.00  0.40           H  
ATOM    427 HG12 ILE A  31       5.520   3.085  -3.537  1.00  0.53           H  
ATOM    428 HG13 ILE A  31       3.982   3.089  -4.386  1.00  0.63           H  
ATOM    429 HG21 ILE A  31       6.006   1.092  -1.988  1.00  1.14           H  
ATOM    430 HG22 ILE A  31       5.026   2.148  -0.969  1.00  1.40           H  
ATOM    431 HG23 ILE A  31       4.627   0.446  -1.084  1.00  1.32           H  
ATOM    432 HD11 ILE A  31       2.839   4.022  -2.419  1.00  1.63           H  
ATOM    433 HD12 ILE A  31       4.402   4.168  -1.579  1.00  1.78           H  
ATOM    434 HD13 ILE A  31       4.109   5.076  -3.067  1.00  1.39           H  
ATOM    435  N   THR A  32       3.540  -1.377  -2.681  1.00  0.27           N  
ATOM    436  CA  THR A  32       3.684  -2.599  -1.906  1.00  0.27           C  
ATOM    437  C   THR A  32       3.930  -3.840  -2.748  1.00  0.31           C  
ATOM    438  O   THR A  32       4.461  -4.831  -2.245  1.00  0.61           O  
ATOM    439  CB  THR A  32       2.449  -2.802  -1.040  1.00  0.26           C  
ATOM    440  OG1 THR A  32       1.289  -2.860  -1.839  1.00  0.27           O  
ATOM    441  CG2 THR A  32       2.321  -1.666  -0.031  1.00  0.31           C  
ATOM    442  H   THR A  32       2.706  -0.825  -2.568  1.00  0.26           H  
ATOM    443  HA  THR A  32       4.552  -2.497  -1.262  1.00  0.28           H  
ATOM    444  HB  THR A  32       2.576  -3.744  -0.509  1.00  0.29           H  
ATOM    445  HG1 THR A  32       1.237  -2.047  -2.354  1.00  0.25           H  
ATOM    446 HG21 THR A  32       3.225  -1.059  -0.037  1.00  1.39           H  
ATOM    447 HG22 THR A  32       1.475  -1.029  -0.259  1.00  1.43           H  
ATOM    448 HG23 THR A  32       2.179  -2.096   0.956  1.00  1.39           H  
ATOM    449  N   THR A  33       3.475  -3.815  -3.993  1.00  0.31           N  
ATOM    450  CA  THR A  33       3.648  -4.913  -4.914  1.00  0.34           C  
ATOM    451  C   THR A  33       4.877  -4.651  -5.796  1.00  0.41           C  
ATOM    452  O   THR A  33       5.189  -5.483  -6.650  1.00  0.50           O  
ATOM    453  CB  THR A  33       2.321  -5.210  -5.637  1.00  0.30           C  
ATOM    454  OG1 THR A  33       1.969  -4.207  -6.569  1.00  0.30           O  
ATOM    455  CG2 THR A  33       1.190  -5.361  -4.621  1.00  0.31           C  
ATOM    456  H   THR A  33       3.018  -2.980  -4.330  1.00  0.48           H  
ATOM    457  HA  THR A  33       3.840  -5.823  -4.355  1.00  0.36           H  
ATOM    458  HB  THR A  33       2.381  -6.186  -6.116  1.00  0.33           H  
ATOM    459  HG1 THR A  33       1.954  -3.362  -6.101  1.00  1.17           H  
ATOM    460 HG21 THR A  33       1.065  -4.457  -4.027  1.00  1.51           H  
ATOM    461 HG22 THR A  33       0.244  -5.576  -5.114  1.00  1.24           H  
ATOM    462 HG23 THR A  33       1.439  -6.212  -3.987  1.00  1.37           H  
ATOM    463  N   ASP A  34       5.597  -3.537  -5.577  1.00  0.42           N  
ATOM    464  CA  ASP A  34       6.847  -3.281  -6.292  1.00  0.51           C  
ATOM    465  C   ASP A  34       7.864  -4.370  -5.937  1.00  0.34           C  
ATOM    466  O   ASP A  34       8.192  -4.506  -4.753  1.00  0.44           O  
ATOM    467  CB  ASP A  34       7.425  -1.913  -5.893  1.00  0.88           C  
ATOM    468  CG  ASP A  34       8.793  -1.649  -6.477  1.00  1.32           C  
ATOM    469  OD1 ASP A  34       9.030  -2.092  -7.620  1.00  1.71           O  
ATOM    470  OD2 ASP A  34       9.575  -0.941  -5.807  1.00  2.60           O  
ATOM    471  H   ASP A  34       5.332  -2.880  -4.840  1.00  0.38           H  
ATOM    472  HA  ASP A  34       6.619  -3.276  -7.357  1.00  0.73           H  
ATOM    473  HB2 ASP A  34       6.747  -1.120  -6.193  1.00  1.16           H  
ATOM    474  HB3 ASP A  34       7.548  -1.887  -4.815  1.00  1.35           H  
ATOM    475  N   PRO A  35       8.382  -5.153  -6.896  1.00  0.51           N  
ATOM    476  CA  PRO A  35       9.398  -6.145  -6.590  1.00  0.79           C  
ATOM    477  C   PRO A  35      10.617  -5.478  -5.949  1.00  0.87           C  
ATOM    478  O   PRO A  35      11.236  -6.053  -5.052  1.00  1.11           O  
ATOM    479  CB  PRO A  35       9.724  -6.849  -7.909  1.00  1.05           C  
ATOM    480  CG  PRO A  35       9.289  -5.851  -8.980  1.00  0.93           C  
ATOM    481  CD  PRO A  35       8.127  -5.100  -8.329  1.00  0.67           C  
ATOM    482  HA  PRO A  35       8.995  -6.880  -5.890  1.00  0.89           H  
ATOM    483  HB2 PRO A  35      10.781  -7.108  -7.994  1.00  1.24           H  
ATOM    484  HB3 PRO A  35       9.116  -7.751  -7.988  1.00  1.20           H  
ATOM    485  HG2 PRO A  35      10.107  -5.159  -9.183  1.00  0.94           H  
ATOM    486  HG3 PRO A  35       8.997  -6.354  -9.900  1.00  1.13           H  
ATOM    487  HD2 PRO A  35       8.102  -4.089  -8.734  1.00  0.61           H  
ATOM    488  HD3 PRO A  35       7.177  -5.595  -8.537  1.00  0.81           H  
ATOM    489  N   GLU A  36      10.937  -4.245  -6.343  1.00  0.89           N  
ATOM    490  CA  GLU A  36      12.090  -3.529  -5.872  1.00  1.18           C  
ATOM    491  C   GLU A  36      11.918  -2.937  -4.473  1.00  1.13           C  
ATOM    492  O   GLU A  36      12.840  -2.286  -3.973  1.00  1.42           O  
ATOM    493  CB  GLU A  36      12.367  -2.442  -6.902  1.00  1.46           C  
ATOM    494  CG  GLU A  36      12.575  -3.027  -8.299  1.00  3.05           C  
ATOM    495  CD  GLU A  36      12.911  -1.956  -9.309  1.00  3.25           C  
ATOM    496  OE1 GLU A  36      13.416  -0.884  -8.920  1.00  2.75           O  
ATOM    497  OE2 GLU A  36      12.546  -2.140 -10.489  1.00  4.48           O  
ATOM    498  H   GLU A  36      10.424  -3.741  -7.053  1.00  0.88           H  
ATOM    499  HA  GLU A  36      12.932  -4.210  -5.830  1.00  1.37           H  
ATOM    500  HB2 GLU A  36      11.567  -1.707  -6.937  1.00  1.09           H  
ATOM    501  HB3 GLU A  36      13.264  -1.951  -6.587  1.00  2.55           H  
ATOM    502  HG2 GLU A  36      13.370  -3.760  -8.225  1.00  4.26           H  
ATOM    503  HG3 GLU A  36      11.679  -3.535  -8.649  1.00  3.61           H  
ATOM    504  N   CYS A  37      10.756  -3.118  -3.852  1.00  0.90           N  
ATOM    505  CA  CYS A  37      10.446  -2.491  -2.568  1.00  1.03           C  
ATOM    506  C   CYS A  37      11.473  -2.854  -1.501  1.00  1.22           C  
ATOM    507  O   CYS A  37      11.445  -3.951  -0.941  1.00  1.33           O  
ATOM    508  CB  CYS A  37       9.036  -2.766  -2.045  1.00  0.95           C  
ATOM    509  SG  CYS A  37       8.895  -1.974  -0.424  1.00  1.74           S  
ATOM    510  H   CYS A  37      10.058  -3.622  -4.375  1.00  0.76           H  
ATOM    511  HA  CYS A  37      10.492  -1.414  -2.717  1.00  1.35           H  
ATOM    512  HB2 CYS A  37       8.302  -2.317  -2.713  1.00  1.07           H  
ATOM    513  HB3 CYS A  37       8.839  -3.831  -1.938  1.00  0.80           H  
ATOM    514  N   GLY A  38      12.396  -1.927  -1.243  1.00  1.48           N  
ATOM    515  CA  GLY A  38      13.473  -2.090  -0.282  1.00  1.75           C  
ATOM    516  C   GLY A  38      14.204  -3.404  -0.522  1.00  1.59           C  
ATOM    517  O   GLY A  38      14.539  -4.131   0.416  1.00  1.82           O  
ATOM    518  H   GLY A  38      12.417  -1.123  -1.852  1.00  1.57           H  
ATOM    519  HA2 GLY A  38      14.180  -1.268  -0.387  1.00  2.08           H  
ATOM    520  HA3 GLY A  38      13.057  -2.077   0.724  1.00  1.95           H  
ATOM    521  N   LEU A  39      14.426  -3.757  -1.784  1.00  1.48           N  
ATOM    522  CA  LEU A  39      14.968  -5.064  -2.114  1.00  1.74           C  
ATOM    523  C   LEU A  39      16.464  -5.068  -1.783  1.00  2.36           C  
ATOM    524  O   LEU A  39      17.103  -4.027  -1.976  1.00  2.66           O  
ATOM    525  CB  LEU A  39      14.666  -5.356  -3.587  1.00  1.97           C  
ATOM    526  CG  LEU A  39      14.412  -6.822  -3.962  1.00  2.51           C  
ATOM    527  CD1 LEU A  39      15.695  -7.624  -4.161  1.00  2.78           C  
ATOM    528  CD2 LEU A  39      13.443  -7.511  -3.000  1.00  3.65           C  
ATOM    529  H   LEU A  39      14.136  -3.136  -2.533  1.00  1.54           H  
ATOM    530  HA  LEU A  39      14.414  -5.768  -1.507  1.00  1.77           H  
ATOM    531  HB2 LEU A  39      13.734  -4.852  -3.822  1.00  1.69           H  
ATOM    532  HB3 LEU A  39      15.453  -4.933  -4.208  1.00  2.42           H  
ATOM    533  HG  LEU A  39      13.914  -6.800  -4.925  1.00  3.21           H  
ATOM    534 HD11 LEU A  39      16.304  -7.590  -3.270  1.00  3.11           H  
ATOM    535 HD12 LEU A  39      15.460  -8.663  -4.384  1.00  3.34           H  
ATOM    536 HD13 LEU A  39      16.257  -7.198  -4.992  1.00  3.35           H  
ATOM    537 HD21 LEU A  39      12.637  -6.830  -2.725  1.00  4.16           H  
ATOM    538 HD22 LEU A  39      13.004  -8.367  -3.500  1.00  4.34           H  
ATOM    539 HD23 LEU A  39      13.965  -7.858  -2.109  1.00  4.30           H  
ATOM    540  N   PRO A  40      17.026  -6.136  -1.193  1.00  2.81           N  
ATOM    541  CA  PRO A  40      18.471  -6.288  -1.082  1.00  3.62           C  
ATOM    542  C   PRO A  40      19.046  -6.677  -2.460  1.00  4.18           C  
ATOM    543  O   PRO A  40      18.459  -6.271  -3.458  1.00  4.78           O  
ATOM    544  CB  PRO A  40      18.703  -7.325   0.035  1.00  4.02           C  
ATOM    545  CG  PRO A  40      17.317  -7.586   0.632  1.00  3.52           C  
ATOM    546  CD  PRO A  40      16.351  -7.209  -0.488  1.00  2.94           C  
ATOM    547  OXT PRO A  40      19.758  -7.675  -2.564  1.00  4.87           O  
ATOM    548  HA  PRO A  40      18.928  -5.345  -0.777  1.00  3.80           H  
ATOM    549  HB2 PRO A  40      19.107  -8.261  -0.343  1.00  4.92           H  
ATOM    550  HB3 PRO A  40      19.383  -6.932   0.791  1.00  4.33           H  
ATOM    551  HG2 PRO A  40      17.199  -8.623   0.943  1.00  4.36           H  
ATOM    552  HG3 PRO A  40      17.153  -6.924   1.480  1.00  3.47           H  
ATOM    553  HD2 PRO A  40      16.210  -8.063  -1.145  1.00  3.11           H  
ATOM    554  HD3 PRO A  40      15.389  -6.922  -0.070  1.00  2.85           H  
TER     555      PRO A  40
ENDMDL
MODEL      10
ATOM      1  N   ASP A   1      -9.547   0.139  10.324  1.00  5.45           N  
ATOM      2  CA  ASP A   1      -9.314   1.434  10.990  1.00  4.62           C  
ATOM      3  C   ASP A   1      -7.883   1.791  11.402  1.00  3.45           C  
ATOM      4  O   ASP A   1      -7.429   2.887  11.072  1.00  3.85           O  
ATOM      5  CB  ASP A   1     -10.358   1.777  12.066  1.00  5.64           C  
ATOM      6  CG  ASP A   1     -11.715   1.256  11.667  1.00  6.74           C  
ATOM      7  OD1 ASP A   1     -12.026   1.328  10.459  1.00  7.27           O  
ATOM      8  OD2 ASP A   1     -12.357   0.590  12.499  1.00  7.53           O  
ATOM      9  H1  ASP A   1      -8.901  -0.043   9.556  1.00  5.87           H  
ATOM     10  H2  ASP A   1      -9.616  -0.639  10.974  1.00  5.64           H  
ATOM     11  H3  ASP A   1     -10.462   0.216   9.897  1.00  6.36           H  
ATOM     12  HA  ASP A   1      -9.483   2.083  10.168  1.00  5.28           H  
ATOM     13  HB2 ASP A   1     -10.083   1.338  13.025  1.00  5.77           H  
ATOM     14  HB3 ASP A   1     -10.408   2.859  12.191  1.00  6.38           H  
ATOM     15  N   PRO A   2      -7.198   0.941  12.170  1.00  2.29           N  
ATOM     16  CA  PRO A   2      -5.852   1.183  12.653  1.00  1.43           C  
ATOM     17  C   PRO A   2      -4.885   1.036  11.487  1.00  1.33           C  
ATOM     18  O   PRO A   2      -5.253   0.458  10.472  1.00  2.35           O  
ATOM     19  CB  PRO A   2      -5.595   0.101  13.703  1.00  1.31           C  
ATOM     20  CG  PRO A   2      -6.516  -1.052  13.292  1.00  1.83           C  
ATOM     21  CD  PRO A   2      -7.630  -0.396  12.466  1.00  2.33           C  
ATOM     22  HA  PRO A   2      -5.761   2.178  13.091  1.00  2.06           H  
ATOM     23  HB2 PRO A   2      -4.541  -0.195  13.719  1.00  1.84           H  
ATOM     24  HB3 PRO A   2      -5.899   0.466  14.682  1.00  1.74           H  
ATOM     25  HG2 PRO A   2      -5.959  -1.744  12.658  1.00  2.50           H  
ATOM     26  HG3 PRO A   2      -6.909  -1.583  14.161  1.00  2.08           H  
ATOM     27  HD2 PRO A   2      -7.733  -0.917  11.514  1.00  3.19           H  
ATOM     28  HD3 PRO A   2      -8.585  -0.308  12.981  1.00  2.49           H  
ATOM     29  N   MET A   3      -3.658   1.525  11.659  1.00  0.76           N  
ATOM     30  CA  MET A   3      -2.627   1.586  10.639  1.00  0.58           C  
ATOM     31  C   MET A   3      -3.020   2.588   9.545  1.00  0.56           C  
ATOM     32  O   MET A   3      -4.147   2.611   9.056  1.00  0.95           O  
ATOM     33  CB  MET A   3      -2.270   0.199  10.075  1.00  0.83           C  
ATOM     34  CG  MET A   3      -0.937   0.340   9.335  1.00  0.87           C  
ATOM     35  SD  MET A   3      -0.372  -0.881   8.135  1.00  1.40           S  
ATOM     36  CE  MET A   3      -0.140  -2.304   9.182  1.00  1.20           C  
ATOM     37  H   MET A   3      -3.454   1.994  12.536  1.00  1.37           H  
ATOM     38  HA  MET A   3      -1.744   1.969  11.152  1.00  0.57           H  
ATOM     39  HB2 MET A   3      -2.172  -0.533  10.876  1.00  1.70           H  
ATOM     40  HB3 MET A   3      -3.039  -0.123   9.380  1.00  1.62           H  
ATOM     41  HG2 MET A   3      -1.018   1.215   8.710  1.00  1.63           H  
ATOM     42  HG3 MET A   3      -0.157   0.484  10.081  1.00  1.69           H  
ATOM     43  HE1 MET A   3       0.487  -2.029  10.021  1.00  2.26           H  
ATOM     44  HE2 MET A   3      -1.116  -2.635   9.518  1.00  2.30           H  
ATOM     45  HE3 MET A   3       0.352  -3.074   8.597  1.00  1.83           H  
ATOM     46  N   THR A   4      -2.086   3.451   9.168  1.00  0.41           N  
ATOM     47  CA  THR A   4      -2.301   4.422   8.119  1.00  0.39           C  
ATOM     48  C   THR A   4      -1.986   3.838   6.749  1.00  0.37           C  
ATOM     49  O   THR A   4      -1.282   2.837   6.614  1.00  0.34           O  
ATOM     50  CB  THR A   4      -1.466   5.657   8.423  1.00  0.39           C  
ATOM     51  OG1 THR A   4      -0.093   5.374   8.320  1.00  0.49           O  
ATOM     52  CG2 THR A   4      -1.787   6.189   9.822  1.00  0.51           C  
ATOM     53  H   THR A   4      -1.164   3.418   9.571  1.00  0.58           H  
ATOM     54  HA  THR A   4      -3.331   4.755   8.081  1.00  0.53           H  
ATOM     55  HB  THR A   4      -1.708   6.409   7.684  1.00  0.57           H  
ATOM     56  HG1 THR A   4       0.362   6.228   8.243  1.00  1.00           H  
ATOM     57 HG21 THR A   4      -2.867   6.305   9.926  1.00  1.53           H  
ATOM     58 HG22 THR A   4      -1.427   5.512  10.595  1.00  1.47           H  
ATOM     59 HG23 THR A   4      -1.312   7.157   9.959  1.00  1.42           H  
ATOM     60  N   CYS A   5      -2.494   4.503   5.718  1.00  0.44           N  
ATOM     61  CA  CYS A   5      -2.130   4.230   4.344  1.00  0.45           C  
ATOM     62  C   CYS A   5      -0.616   4.259   4.159  1.00  0.43           C  
ATOM     63  O   CYS A   5      -0.057   3.350   3.541  1.00  0.44           O  
ATOM     64  CB  CYS A   5      -2.777   5.255   3.422  1.00  0.56           C  
ATOM     65  SG  CYS A   5      -2.227   5.046   1.722  1.00  0.60           S  
ATOM     66  H   CYS A   5      -3.188   5.220   5.900  1.00  0.44           H  
ATOM     67  HA  CYS A   5      -2.495   3.233   4.101  1.00  0.44           H  
ATOM     68  HB2 CYS A   5      -3.856   5.159   3.479  1.00  0.57           H  
ATOM     69  HB3 CYS A   5      -2.499   6.262   3.722  1.00  0.70           H  
ATOM     70  N   GLU A   6       0.047   5.280   4.720  1.00  0.43           N  
ATOM     71  CA  GLU A   6       1.504   5.339   4.646  1.00  0.45           C  
ATOM     72  C   GLU A   6       2.054   4.085   5.275  1.00  0.39           C  
ATOM     73  O   GLU A   6       2.842   3.396   4.651  1.00  0.43           O  
ATOM     74  CB  GLU A   6       2.108   6.570   5.331  1.00  0.61           C  
ATOM     75  CG  GLU A   6       3.646   6.625   5.284  1.00  0.84           C  
ATOM     76  CD  GLU A   6       4.182   6.715   3.871  1.00  2.59           C  
ATOM     77  OE1 GLU A   6       3.947   7.751   3.214  1.00  3.23           O  
ATOM     78  OE2 GLU A   6       4.842   5.773   3.398  1.00  4.04           O  
ATOM     79  H   GLU A   6      -0.480   5.958   5.267  1.00  0.45           H  
ATOM     80  HA  GLU A   6       1.791   5.335   3.597  1.00  0.47           H  
ATOM     81  HB2 GLU A   6       1.756   7.450   4.817  1.00  0.69           H  
ATOM     82  HB3 GLU A   6       1.795   6.596   6.372  1.00  0.71           H  
ATOM     83  HG2 GLU A   6       3.977   7.516   5.817  1.00  1.63           H  
ATOM     84  HG3 GLU A   6       4.082   5.760   5.783  1.00  1.33           H  
ATOM     85  N   GLN A   7       1.646   3.785   6.505  1.00  0.36           N  
ATOM     86  CA  GLN A   7       2.121   2.594   7.172  1.00  0.32           C  
ATOM     87  C   GLN A   7       1.973   1.367   6.269  1.00  0.32           C  
ATOM     88  O   GLN A   7       2.955   0.664   6.092  1.00  0.37           O  
ATOM     89  CB  GLN A   7       1.406   2.402   8.502  1.00  0.35           C  
ATOM     90  CG  GLN A   7       2.108   2.982   9.723  1.00  0.48           C  
ATOM     91  CD  GLN A   7       2.152   4.501   9.827  1.00  0.90           C  
ATOM     92  OE1 GLN A   7       1.643   5.055  10.801  1.00  2.07           O  
ATOM     93  NE2 GLN A   7       2.786   5.195   8.895  1.00  0.66           N  
ATOM     94  H   GLN A   7       0.969   4.379   6.969  1.00  0.37           H  
ATOM     95  HA  GLN A   7       3.187   2.713   7.364  1.00  0.33           H  
ATOM     96  HB2 GLN A   7       0.399   2.795   8.453  1.00  0.57           H  
ATOM     97  HB3 GLN A   7       1.382   1.329   8.680  1.00  0.49           H  
ATOM     98  HG2 GLN A   7       1.530   2.617  10.570  1.00  1.04           H  
ATOM     99  HG3 GLN A   7       3.113   2.580   9.770  1.00  1.03           H  
ATOM    100 HE21 GLN A   7       3.205   4.735   8.100  1.00  1.14           H  
ATOM    101 HE22 GLN A   7       2.839   6.203   9.000  1.00  1.09           H  
ATOM    102  N   ALA A   8       0.809   1.099   5.676  1.00  0.31           N  
ATOM    103  CA  ALA A   8       0.647  -0.103   4.855  1.00  0.37           C  
ATOM    104  C   ALA A   8       1.712  -0.162   3.752  1.00  0.36           C  
ATOM    105  O   ALA A   8       2.399  -1.162   3.554  1.00  0.42           O  
ATOM    106  CB  ALA A   8      -0.748  -0.136   4.231  1.00  0.41           C  
ATOM    107  H   ALA A   8       0.027   1.732   5.815  1.00  0.30           H  
ATOM    108  HA  ALA A   8       0.747  -0.975   5.510  1.00  0.45           H  
ATOM    109  HB1 ALA A   8      -1.485   0.159   4.969  1.00  1.44           H  
ATOM    110  HB2 ALA A   8      -0.812   0.550   3.389  1.00  1.43           H  
ATOM    111  HB3 ALA A   8      -0.957  -1.151   3.888  1.00  1.51           H  
ATOM    112  N   MET A   9       1.864   0.949   3.040  1.00  0.33           N  
ATOM    113  CA  MET A   9       2.782   1.111   1.924  1.00  0.31           C  
ATOM    114  C   MET A   9       4.241   1.010   2.372  1.00  0.29           C  
ATOM    115  O   MET A   9       5.086   0.417   1.703  1.00  0.42           O  
ATOM    116  CB  MET A   9       2.451   2.476   1.338  1.00  0.46           C  
ATOM    117  CG  MET A   9       3.081   2.780  -0.016  1.00  1.51           C  
ATOM    118  SD  MET A   9       2.805   4.483  -0.569  1.00  1.27           S  
ATOM    119  CE  MET A   9       1.003   4.600  -0.514  1.00  1.01           C  
ATOM    120  H   MET A   9       1.297   1.749   3.302  1.00  0.32           H  
ATOM    121  HA  MET A   9       2.596   0.341   1.184  1.00  0.33           H  
ATOM    122  HB2 MET A   9       1.371   2.501   1.219  1.00  1.81           H  
ATOM    123  HB3 MET A   9       2.760   3.238   2.052  1.00  1.54           H  
ATOM    124  HG2 MET A   9       4.154   2.625   0.044  1.00  2.53           H  
ATOM    125  HG3 MET A   9       2.680   2.095  -0.758  1.00  2.62           H  
ATOM    126  HE1 MET A   9       0.577   3.824  -1.136  1.00  1.95           H  
ATOM    127  HE2 MET A   9       0.649   4.501   0.510  1.00  1.71           H  
ATOM    128  HE3 MET A   9       0.692   5.565  -0.903  1.00  1.26           H  
ATOM    129  N   ALA A  10       4.533   1.608   3.518  1.00  0.29           N  
ATOM    130  CA  ALA A  10       5.803   1.589   4.213  1.00  0.34           C  
ATOM    131  C   ALA A  10       6.103   0.170   4.702  1.00  0.34           C  
ATOM    132  O   ALA A  10       7.259  -0.240   4.758  1.00  0.46           O  
ATOM    133  CB  ALA A  10       5.722   2.622   5.340  1.00  0.36           C  
ATOM    134  H   ALA A  10       3.763   2.035   4.014  1.00  0.34           H  
ATOM    135  HA  ALA A  10       6.600   1.893   3.546  1.00  0.44           H  
ATOM    136  HB1 ALA A  10       5.403   3.587   4.939  1.00  1.60           H  
ATOM    137  HB2 ALA A  10       4.994   2.301   6.083  1.00  1.59           H  
ATOM    138  HB3 ALA A  10       6.694   2.752   5.805  1.00  1.77           H  
ATOM    139  N   SER A  11       5.050  -0.578   5.024  1.00  0.29           N  
ATOM    140  CA  SER A  11       5.102  -1.977   5.418  1.00  0.40           C  
ATOM    141  C   SER A  11       5.106  -2.888   4.187  1.00  0.48           C  
ATOM    142  O   SER A  11       5.379  -4.080   4.324  1.00  0.67           O  
ATOM    143  CB  SER A  11       3.930  -2.307   6.355  1.00  0.51           C  
ATOM    144  OG  SER A  11       3.914  -1.432   7.466  1.00  1.58           O  
ATOM    145  H   SER A  11       4.139  -0.148   4.925  1.00  0.25           H  
ATOM    146  HA  SER A  11       6.030  -2.157   5.965  1.00  0.52           H  
ATOM    147  HB2 SER A  11       2.989  -2.203   5.813  1.00  1.62           H  
ATOM    148  HB3 SER A  11       4.025  -3.332   6.716  1.00  1.30           H  
ATOM    149  HG  SER A  11       3.884  -0.536   7.108  1.00  2.07           H  
ATOM    150  N   CYS A  12       4.803  -2.371   2.989  1.00  0.41           N  
ATOM    151  CA  CYS A  12       4.990  -3.097   1.738  1.00  0.36           C  
ATOM    152  C   CYS A  12       4.054  -4.303   1.639  1.00  0.41           C  
ATOM    153  O   CYS A  12       4.287  -5.191   0.821  1.00  0.70           O  
ATOM    154  CB  CYS A  12       6.459  -3.497   1.514  1.00  0.56           C  
ATOM    155  SG  CYS A  12       7.639  -2.146   1.339  1.00  2.21           S  
ATOM    156  H   CYS A  12       4.358  -1.457   2.919  1.00  0.44           H  
ATOM    157  HA  CYS A  12       4.738  -2.417   0.933  1.00  0.43           H  
ATOM    158  HB2 CYS A  12       6.808  -4.146   2.313  1.00  1.40           H  
ATOM    159  HB3 CYS A  12       6.521  -4.044   0.576  1.00  1.30           H  
ATOM    160  N   GLU A  13       2.980  -4.335   2.432  1.00  0.44           N  
ATOM    161  CA  GLU A  13       2.000  -5.408   2.434  1.00  0.65           C  
ATOM    162  C   GLU A  13       0.780  -4.975   1.619  1.00  0.48           C  
ATOM    163  O   GLU A  13      -0.089  -4.255   2.112  1.00  0.43           O  
ATOM    164  CB  GLU A  13       1.650  -5.829   3.870  1.00  1.00           C  
ATOM    165  CG  GLU A  13       1.681  -4.711   4.920  1.00  1.32           C  
ATOM    166  CD  GLU A  13       1.312  -5.272   6.278  1.00  2.00           C  
ATOM    167  OE1 GLU A  13       2.008  -6.219   6.701  1.00  2.41           O  
ATOM    168  OE2 GLU A  13       0.353  -4.776   6.897  1.00  3.25           O  
ATOM    169  H   GLU A  13       2.780  -3.536   3.019  1.00  0.49           H  
ATOM    170  HA  GLU A  13       2.417  -6.301   1.965  1.00  0.80           H  
ATOM    171  HB2 GLU A  13       0.662  -6.293   3.882  1.00  2.30           H  
ATOM    172  HB3 GLU A  13       2.373  -6.581   4.184  1.00  2.17           H  
ATOM    173  HG2 GLU A  13       2.685  -4.309   4.991  1.00  1.91           H  
ATOM    174  HG3 GLU A  13       0.985  -3.917   4.650  1.00  2.38           H  
ATOM    175  N   HIS A  14       0.688  -5.437   0.371  1.00  0.50           N  
ATOM    176  CA  HIS A  14      -0.470  -5.177  -0.476  1.00  0.44           C  
ATOM    177  C   HIS A  14      -1.721  -5.682   0.227  1.00  0.35           C  
ATOM    178  O   HIS A  14      -2.825  -5.183   0.014  1.00  0.39           O  
ATOM    179  CB  HIS A  14      -0.309  -5.839  -1.856  1.00  0.56           C  
ATOM    180  CG  HIS A  14      -1.036  -7.150  -2.054  1.00  0.59           C  
ATOM    181  ND1 HIS A  14      -2.404  -7.340  -2.087  1.00  0.62           N  
ATOM    182  CD2 HIS A  14      -0.451  -8.379  -2.166  1.00  0.69           C  
ATOM    183  CE1 HIS A  14      -2.630  -8.659  -2.174  1.00  0.70           C  
ATOM    184  NE2 HIS A  14      -1.472  -9.332  -2.269  1.00  0.75           N  
ATOM    185  H   HIS A  14       1.376  -6.120   0.061  1.00  0.68           H  
ATOM    186  HA  HIS A  14      -0.567  -4.101  -0.632  1.00  0.41           H  
ATOM    187  HB2 HIS A  14      -0.705  -5.157  -2.602  1.00  0.57           H  
ATOM    188  HB3 HIS A  14       0.754  -5.971  -2.063  1.00  0.64           H  
ATOM    189  HD1 HIS A  14      -3.129  -6.637  -1.993  1.00  0.65           H  
ATOM    190  HD2 HIS A  14       0.607  -8.568  -2.183  1.00  0.80           H  
ATOM    191  HE1 HIS A  14      -3.605  -9.118  -2.135  1.00  0.79           H  
ATOM    192  N   THR A  15      -1.567  -6.741   1.009  1.00  0.33           N  
ATOM    193  CA  THR A  15      -2.665  -7.409   1.654  1.00  0.36           C  
ATOM    194  C   THR A  15      -3.407  -6.449   2.589  1.00  0.39           C  
ATOM    195  O   THR A  15      -4.601  -6.631   2.839  1.00  0.68           O  
ATOM    196  CB  THR A  15      -2.095  -8.628   2.382  1.00  0.47           C  
ATOM    197  OG1 THR A  15      -1.102  -8.208   3.294  1.00  0.59           O  
ATOM    198  CG2 THR A  15      -1.414  -9.584   1.401  1.00  0.54           C  
ATOM    199  H   THR A  15      -0.642  -7.107   1.186  1.00  0.38           H  
ATOM    200  HA  THR A  15      -3.353  -7.730   0.870  1.00  0.45           H  
ATOM    201  HB  THR A  15      -2.912  -9.146   2.887  1.00  0.59           H  
ATOM    202  HG1 THR A  15      -0.823  -8.962   3.824  1.00  1.11           H  
ATOM    203 HG21 THR A  15      -0.583  -9.113   0.876  1.00  1.29           H  
ATOM    204 HG22 THR A  15      -1.016 -10.420   1.969  1.00  1.42           H  
ATOM    205 HG23 THR A  15      -2.139  -9.945   0.672  1.00  1.32           H  
ATOM    206  N   MET A  16      -2.720  -5.414   3.085  1.00  0.32           N  
ATOM    207  CA  MET A  16      -3.242  -4.413   3.986  1.00  0.31           C  
ATOM    208  C   MET A  16      -3.425  -3.069   3.289  1.00  0.27           C  
ATOM    209  O   MET A  16      -3.649  -2.047   3.938  1.00  0.35           O  
ATOM    210  CB  MET A  16      -2.294  -4.340   5.177  1.00  0.40           C  
ATOM    211  CG  MET A  16      -2.925  -5.124   6.330  1.00  0.59           C  
ATOM    212  SD  MET A  16      -3.371  -6.843   5.988  1.00  1.04           S  
ATOM    213  CE  MET A  16      -4.849  -6.959   7.018  1.00  1.91           C  
ATOM    214  H   MET A  16      -1.731  -5.310   2.890  1.00  0.42           H  
ATOM    215  HA  MET A  16      -4.228  -4.690   4.344  1.00  0.33           H  
ATOM    216  HB2 MET A  16      -1.320  -4.742   4.914  1.00  0.48           H  
ATOM    217  HB3 MET A  16      -2.128  -3.311   5.461  1.00  0.42           H  
ATOM    218  HG2 MET A  16      -2.265  -5.106   7.193  1.00  0.79           H  
ATOM    219  HG3 MET A  16      -3.854  -4.612   6.574  1.00  0.57           H  
ATOM    220  HE1 MET A  16      -4.593  -6.759   8.057  1.00  2.60           H  
ATOM    221  HE2 MET A  16      -5.589  -6.239   6.670  1.00  2.76           H  
ATOM    222  HE3 MET A  16      -5.266  -7.957   6.924  1.00  2.49           H  
ATOM    223  N   CYS A  17      -3.448  -3.060   1.956  1.00  0.30           N  
ATOM    224  CA  CYS A  17      -3.705  -1.842   1.215  1.00  0.29           C  
ATOM    225  C   CYS A  17      -5.056  -1.231   1.578  1.00  0.23           C  
ATOM    226  O   CYS A  17      -5.281  -0.064   1.285  1.00  0.27           O  
ATOM    227  CB  CYS A  17      -3.622  -2.118  -0.284  1.00  0.44           C  
ATOM    228  SG  CYS A  17      -2.115  -1.527  -1.065  1.00  0.72           S  
ATOM    229  H   CYS A  17      -3.303  -3.905   1.417  1.00  0.41           H  
ATOM    230  HA  CYS A  17      -2.939  -1.111   1.479  1.00  0.34           H  
ATOM    231  HB2 CYS A  17      -3.789  -3.159  -0.518  1.00  0.88           H  
ATOM    232  HB3 CYS A  17      -4.420  -1.580  -0.771  1.00  0.80           H  
ATOM    233  N   GLY A  18      -5.953  -1.978   2.229  1.00  0.28           N  
ATOM    234  CA  GLY A  18      -7.247  -1.469   2.641  1.00  0.37           C  
ATOM    235  C   GLY A  18      -7.144  -0.313   3.634  1.00  0.34           C  
ATOM    236  O   GLY A  18      -8.133   0.390   3.835  1.00  0.49           O  
ATOM    237  H   GLY A  18      -5.719  -2.917   2.535  1.00  0.33           H  
ATOM    238  HA2 GLY A  18      -7.778  -1.118   1.758  1.00  0.53           H  
ATOM    239  HA3 GLY A  18      -7.824  -2.272   3.097  1.00  0.47           H  
ATOM    240  N   TYR A  19      -5.991  -0.096   4.276  1.00  0.30           N  
ATOM    241  CA  TYR A  19      -5.781   1.113   5.058  1.00  0.41           C  
ATOM    242  C   TYR A  19      -5.764   2.337   4.130  1.00  0.44           C  
ATOM    243  O   TYR A  19      -6.323   3.386   4.460  1.00  0.54           O  
ATOM    244  CB  TYR A  19      -4.493   0.968   5.879  1.00  0.48           C  
ATOM    245  CG  TYR A  19      -4.507  -0.188   6.871  1.00  0.66           C  
ATOM    246  CD1 TYR A  19      -5.622  -0.390   7.704  1.00  0.95           C  
ATOM    247  CD2 TYR A  19      -3.485  -1.152   6.864  1.00  0.91           C  
ATOM    248  CE1 TYR A  19      -5.745  -1.569   8.464  1.00  1.25           C  
ATOM    249  CE2 TYR A  19      -3.539  -2.250   7.735  1.00  1.14           C  
ATOM    250  CZ  TYR A  19      -4.673  -2.468   8.525  1.00  1.24           C  
ATOM    251  OH  TYR A  19      -4.766  -3.604   9.279  1.00  1.59           O  
ATOM    252  H   TYR A  19      -5.195  -0.712   4.145  1.00  0.28           H  
ATOM    253  HA  TYR A  19      -6.621   1.247   5.740  1.00  0.49           H  
ATOM    254  HB2 TYR A  19      -3.662   0.850   5.186  1.00  0.44           H  
ATOM    255  HB3 TYR A  19      -4.336   1.887   6.435  1.00  0.60           H  
ATOM    256  HD1 TYR A  19      -6.360   0.388   7.807  1.00  1.07           H  
ATOM    257  HD2 TYR A  19      -2.633  -1.052   6.220  1.00  1.11           H  
ATOM    258  HE1 TYR A  19      -6.599  -1.699   9.110  1.00  1.56           H  
ATOM    259  HE2 TYR A  19      -2.684  -2.903   7.792  1.00  1.41           H  
ATOM    260  HH  TYR A  19      -4.033  -4.195   9.076  1.00  2.28           H  
ATOM    261  N   CYS A  20      -5.178   2.197   2.940  1.00  0.43           N  
ATOM    262  CA  CYS A  20      -5.347   3.145   1.842  1.00  0.38           C  
ATOM    263  C   CYS A  20      -6.746   2.938   1.271  1.00  0.44           C  
ATOM    264  O   CYS A  20      -7.494   2.072   1.723  1.00  0.78           O  
ATOM    265  CB  CYS A  20      -4.279   2.925   0.766  1.00  0.29           C  
ATOM    266  SG  CYS A  20      -2.574   3.035   1.330  1.00  0.40           S  
ATOM    267  H   CYS A  20      -4.864   1.271   2.678  1.00  0.46           H  
ATOM    268  HA  CYS A  20      -5.252   4.183   2.163  1.00  0.43           H  
ATOM    269  HB2 CYS A  20      -4.388   1.961   0.282  1.00  0.25           H  
ATOM    270  HB3 CYS A  20      -4.412   3.666  -0.009  1.00  0.28           H  
ATOM    271  N   GLN A  21      -7.139   3.754   0.301  1.00  0.39           N  
ATOM    272  CA  GLN A  21      -8.440   3.645  -0.332  1.00  0.40           C  
ATOM    273  C   GLN A  21      -8.405   4.426  -1.632  1.00  0.44           C  
ATOM    274  O   GLN A  21      -7.404   5.074  -1.927  1.00  0.59           O  
ATOM    275  CB  GLN A  21      -9.534   4.177   0.596  1.00  0.59           C  
ATOM    276  CG  GLN A  21      -9.340   5.660   0.943  1.00  1.25           C  
ATOM    277  CD  GLN A  21     -10.580   6.220   1.614  1.00  1.97           C  
ATOM    278  OE1 GLN A  21     -10.516   6.744   2.722  1.00  2.89           O  
ATOM    279  NE2 GLN A  21     -11.726   6.133   0.954  1.00  3.15           N  
ATOM    280  H   GLN A  21      -6.515   4.455  -0.074  1.00  0.57           H  
ATOM    281  HA  GLN A  21      -8.657   2.605  -0.564  1.00  0.37           H  
ATOM    282  HB2 GLN A  21     -10.487   4.022   0.103  1.00  1.08           H  
ATOM    283  HB3 GLN A  21      -9.565   3.594   1.511  1.00  1.29           H  
ATOM    284  HG2 GLN A  21      -8.486   5.766   1.615  1.00  1.96           H  
ATOM    285  HG3 GLN A  21      -9.155   6.260   0.052  1.00  2.05           H  
ATOM    286 HE21 GLN A  21     -11.761   5.662   0.056  1.00  3.82           H  
ATOM    287 HE22 GLN A  21     -12.587   6.373   1.441  1.00  3.95           H  
ATOM    288  N   GLY A  22      -9.506   4.436  -2.370  1.00  0.67           N  
ATOM    289  CA  GLY A  22      -9.673   5.331  -3.500  1.00  0.98           C  
ATOM    290  C   GLY A  22      -8.491   5.212  -4.468  1.00  0.72           C  
ATOM    291  O   GLY A  22      -8.096   4.092  -4.804  1.00  0.81           O  
ATOM    292  H   GLY A  22     -10.304   3.909  -2.042  1.00  0.86           H  
ATOM    293  HA2 GLY A  22     -10.597   5.087  -4.011  1.00  1.40           H  
ATOM    294  HA3 GLY A  22      -9.776   6.332  -3.095  1.00  1.25           H  
ATOM    295  N   PRO A  23      -7.873   6.323  -4.894  1.00  0.58           N  
ATOM    296  CA  PRO A  23      -6.682   6.262  -5.721  1.00  0.46           C  
ATOM    297  C   PRO A  23      -5.509   5.688  -4.926  1.00  0.34           C  
ATOM    298  O   PRO A  23      -4.693   4.934  -5.460  1.00  0.46           O  
ATOM    299  CB  PRO A  23      -6.434   7.700  -6.180  1.00  0.47           C  
ATOM    300  CG  PRO A  23      -7.049   8.550  -5.069  1.00  0.66           C  
ATOM    301  CD  PRO A  23      -8.213   7.698  -4.564  1.00  0.74           C  
ATOM    302  HA  PRO A  23      -6.855   5.628  -6.589  1.00  0.64           H  
ATOM    303  HB2 PRO A  23      -5.378   7.924  -6.337  1.00  0.61           H  
ATOM    304  HB3 PRO A  23      -6.992   7.866  -7.101  1.00  0.68           H  
ATOM    305  HG2 PRO A  23      -6.320   8.684  -4.267  1.00  0.82           H  
ATOM    306  HG3 PRO A  23      -7.372   9.528  -5.428  1.00  0.90           H  
ATOM    307  HD2 PRO A  23      -8.319   7.861  -3.491  1.00  0.90           H  
ATOM    308  HD3 PRO A  23      -9.133   7.969  -5.083  1.00  0.96           H  
ATOM    309  N   LEU A  24      -5.414   6.033  -3.643  1.00  0.24           N  
ATOM    310  CA  LEU A  24      -4.322   5.595  -2.798  1.00  0.21           C  
ATOM    311  C   LEU A  24      -4.247   4.075  -2.730  1.00  0.21           C  
ATOM    312  O   LEU A  24      -3.152   3.542  -2.617  1.00  0.31           O  
ATOM    313  CB  LEU A  24      -4.426   6.187  -1.391  1.00  0.32           C  
ATOM    314  CG  LEU A  24      -3.845   7.594  -1.262  1.00  0.40           C  
ATOM    315  CD1 LEU A  24      -3.994   8.004   0.196  1.00  0.73           C  
ATOM    316  CD2 LEU A  24      -2.351   7.615  -1.575  1.00  0.33           C  
ATOM    317  H   LEU A  24      -6.155   6.570  -3.218  1.00  0.31           H  
ATOM    318  HA  LEU A  24      -3.406   5.935  -3.262  1.00  0.26           H  
ATOM    319  HB2 LEU A  24      -5.454   6.179  -1.039  1.00  0.39           H  
ATOM    320  HB3 LEU A  24      -3.830   5.571  -0.724  1.00  0.40           H  
ATOM    321  HG  LEU A  24      -4.385   8.294  -1.902  1.00  0.50           H  
ATOM    322 HD11 LEU A  24      -5.016   7.818   0.514  1.00  1.38           H  
ATOM    323 HD12 LEU A  24      -3.315   7.422   0.812  1.00  2.05           H  
ATOM    324 HD13 LEU A  24      -3.747   9.057   0.299  1.00  1.38           H  
ATOM    325 HD21 LEU A  24      -1.861   6.776  -1.079  1.00  1.55           H  
ATOM    326 HD22 LEU A  24      -2.188   7.559  -2.648  1.00  1.55           H  
ATOM    327 HD23 LEU A  24      -1.932   8.547  -1.203  1.00  1.48           H  
ATOM    328  N   TYR A  25      -5.374   3.370  -2.801  1.00  0.18           N  
ATOM    329  CA  TYR A  25      -5.380   1.917  -2.887  1.00  0.20           C  
ATOM    330  C   TYR A  25      -4.541   1.479  -4.084  1.00  0.25           C  
ATOM    331  O   TYR A  25      -3.617   0.688  -3.945  1.00  0.34           O  
ATOM    332  CB  TYR A  25      -6.821   1.409  -2.994  1.00  0.24           C  
ATOM    333  CG  TYR A  25      -6.934  -0.098  -2.957  1.00  0.30           C  
ATOM    334  CD1 TYR A  25      -6.907  -0.772  -1.722  1.00  1.68           C  
ATOM    335  CD2 TYR A  25      -6.987  -0.832  -4.156  1.00  1.86           C  
ATOM    336  CE1 TYR A  25      -6.855  -2.175  -1.690  1.00  1.65           C  
ATOM    337  CE2 TYR A  25      -6.963  -2.236  -4.119  1.00  1.95           C  
ATOM    338  CZ  TYR A  25      -6.867  -2.902  -2.889  1.00  0.67           C  
ATOM    339  OH  TYR A  25      -6.828  -4.260  -2.853  1.00  0.91           O  
ATOM    340  H   TYR A  25      -6.246   3.878  -2.877  1.00  0.26           H  
ATOM    341  HA  TYR A  25      -4.916   1.479  -1.997  1.00  0.22           H  
ATOM    342  HB2 TYR A  25      -7.386   1.801  -2.155  1.00  0.32           H  
ATOM    343  HB3 TYR A  25      -7.277   1.783  -3.909  1.00  0.29           H  
ATOM    344  HD1 TYR A  25      -6.903  -0.213  -0.798  1.00  3.01           H  
ATOM    345  HD2 TYR A  25      -7.030  -0.318  -5.105  1.00  3.15           H  
ATOM    346  HE1 TYR A  25      -6.851  -2.694  -0.742  1.00  2.93           H  
ATOM    347  HE2 TYR A  25      -7.043  -2.806  -5.032  1.00  3.28           H  
ATOM    348  HH  TYR A  25      -7.734  -4.574  -2.995  1.00  1.80           H  
ATOM    349  N   MET A  26      -4.819   2.008  -5.274  1.00  0.27           N  
ATOM    350  CA  MET A  26      -4.020   1.637  -6.427  1.00  0.30           C  
ATOM    351  C   MET A  26      -2.551   1.990  -6.209  1.00  0.20           C  
ATOM    352  O   MET A  26      -1.671   1.230  -6.620  1.00  0.23           O  
ATOM    353  CB  MET A  26      -4.595   2.242  -7.715  1.00  0.45           C  
ATOM    354  CG  MET A  26      -5.362   1.137  -8.441  1.00  0.94           C  
ATOM    355  SD  MET A  26      -6.021   1.514 -10.075  1.00  2.29           S  
ATOM    356  CE  MET A  26      -6.524  -0.165 -10.504  1.00  2.44           C  
ATOM    357  H   MET A  26      -5.503   2.745  -5.359  1.00  0.32           H  
ATOM    358  HA  MET A  26      -4.053   0.548  -6.498  1.00  0.36           H  
ATOM    359  HB2 MET A  26      -5.247   3.091  -7.510  1.00  0.56           H  
ATOM    360  HB3 MET A  26      -3.784   2.569  -8.361  1.00  0.67           H  
ATOM    361  HG2 MET A  26      -4.676   0.304  -8.592  1.00  2.04           H  
ATOM    362  HG3 MET A  26      -6.187   0.810  -7.810  1.00  1.48           H  
ATOM    363  HE1 MET A  26      -5.663  -0.826 -10.425  1.00  2.53           H  
ATOM    364  HE2 MET A  26      -7.304  -0.495  -9.822  1.00  2.91           H  
ATOM    365  HE3 MET A  26      -6.895  -0.188 -11.523  1.00  3.49           H  
ATOM    366  N   THR A  27      -2.282   3.115  -5.548  1.00  0.19           N  
ATOM    367  CA  THR A  27      -0.915   3.565  -5.386  1.00  0.22           C  
ATOM    368  C   THR A  27      -0.153   2.640  -4.444  1.00  0.25           C  
ATOM    369  O   THR A  27       0.919   2.137  -4.795  1.00  0.29           O  
ATOM    370  CB  THR A  27      -0.882   5.041  -4.985  1.00  0.30           C  
ATOM    371  OG1 THR A  27      -0.996   5.826  -6.159  1.00  0.41           O  
ATOM    372  CG2 THR A  27       0.441   5.448  -4.328  1.00  0.36           C  
ATOM    373  H   THR A  27      -3.048   3.707  -5.252  1.00  0.22           H  
ATOM    374  HA  THR A  27      -0.436   3.446  -6.331  1.00  0.26           H  
ATOM    375  HB  THR A  27      -1.684   5.236  -4.287  1.00  0.31           H  
ATOM    376  HG1 THR A  27      -1.346   5.262  -6.870  1.00  1.17           H  
ATOM    377 HG21 THR A  27       1.287   5.161  -4.955  1.00  1.69           H  
ATOM    378 HG22 THR A  27       0.459   6.527  -4.175  1.00  1.48           H  
ATOM    379 HG23 THR A  27       0.547   4.975  -3.352  1.00  1.59           H  
ATOM    380  N   CYS A  28      -0.701   2.397  -3.257  1.00  0.27           N  
ATOM    381  CA  CYS A  28      -0.119   1.452  -2.335  1.00  0.31           C  
ATOM    382  C   CYS A  28      -0.008   0.105  -3.000  1.00  0.31           C  
ATOM    383  O   CYS A  28       0.985  -0.563  -2.758  1.00  0.38           O  
ATOM    384  CB  CYS A  28      -0.905   1.379  -1.033  1.00  0.32           C  
ATOM    385  SG  CYS A  28      -2.479   0.516  -1.090  1.00  1.09           S  
ATOM    386  H   CYS A  28      -1.614   2.762  -3.014  1.00  0.27           H  
ATOM    387  HA  CYS A  28       0.888   1.792  -2.102  1.00  0.39           H  
ATOM    388  HB2 CYS A  28      -0.314   0.918  -0.245  1.00  0.93           H  
ATOM    389  HB3 CYS A  28      -1.124   2.406  -0.778  1.00  0.90           H  
ATOM    390  N   ILE A  29      -0.949  -0.284  -3.864  1.00  0.27           N  
ATOM    391  CA  ILE A  29      -0.819  -1.544  -4.542  1.00  0.33           C  
ATOM    392  C   ILE A  29       0.456  -1.514  -5.357  1.00  0.36           C  
ATOM    393  O   ILE A  29       1.361  -2.275  -5.056  1.00  0.36           O  
ATOM    394  CB  ILE A  29      -2.061  -1.935  -5.359  1.00  0.35           C  
ATOM    395  CG1 ILE A  29      -3.218  -2.415  -4.471  1.00  0.36           C  
ATOM    396  CG2 ILE A  29      -1.689  -3.057  -6.330  1.00  0.42           C  
ATOM    397  CD1 ILE A  29      -2.910  -3.715  -3.733  1.00  0.42           C  
ATOM    398  H   ILE A  29      -1.749   0.286  -4.087  1.00  0.23           H  
ATOM    399  HA  ILE A  29      -0.673  -2.264  -3.755  1.00  0.36           H  
ATOM    400  HB  ILE A  29      -2.403  -1.086  -5.945  1.00  0.34           H  
ATOM    401 HG12 ILE A  29      -3.466  -1.668  -3.724  1.00  0.32           H  
ATOM    402 HG13 ILE A  29      -4.097  -2.578  -5.092  1.00  0.40           H  
ATOM    403 HG21 ILE A  29      -1.119  -3.823  -5.807  1.00  1.08           H  
ATOM    404 HG22 ILE A  29      -2.583  -3.502  -6.763  1.00  1.40           H  
ATOM    405 HG23 ILE A  29      -1.063  -2.665  -7.127  1.00  1.17           H  
ATOM    406 HD11 ILE A  29      -2.648  -4.511  -4.427  1.00  1.68           H  
ATOM    407 HD12 ILE A  29      -2.099  -3.565  -3.030  1.00  1.18           H  
ATOM    408 HD13 ILE A  29      -3.795  -3.998  -3.178  1.00  1.52           H  
ATOM    409  N   GLY A  30       0.541  -0.617  -6.338  1.00  0.40           N  
ATOM    410  CA  GLY A  30       1.664  -0.581  -7.260  1.00  0.61           C  
ATOM    411  C   GLY A  30       2.995  -0.664  -6.517  1.00  0.68           C  
ATOM    412  O   GLY A  30       3.888  -1.376  -6.959  1.00  0.97           O  
ATOM    413  H   GLY A  30      -0.212   0.049  -6.452  1.00  0.35           H  
ATOM    414  HA2 GLY A  30       1.587  -1.431  -7.940  1.00  0.71           H  
ATOM    415  HA3 GLY A  30       1.633   0.332  -7.850  1.00  0.73           H  
ATOM    416  N   ILE A  31       3.104   0.029  -5.379  1.00  0.56           N  
ATOM    417  CA  ILE A  31       4.302   0.032  -4.553  1.00  0.59           C  
ATOM    418  C   ILE A  31       4.469  -1.319  -3.842  1.00  0.51           C  
ATOM    419  O   ILE A  31       5.493  -1.974  -3.963  1.00  0.56           O  
ATOM    420  CB  ILE A  31       4.204   1.204  -3.559  1.00  0.61           C  
ATOM    421  CG1 ILE A  31       4.677   2.474  -4.281  1.00  0.74           C  
ATOM    422  CG2 ILE A  31       5.088   0.960  -2.329  1.00  0.62           C  
ATOM    423  CD1 ILE A  31       4.237   3.740  -3.546  1.00  0.76           C  
ATOM    424  H   ILE A  31       2.303   0.560  -5.063  1.00  0.53           H  
ATOM    425  HA  ILE A  31       5.181   0.176  -5.187  1.00  0.66           H  
ATOM    426  HB  ILE A  31       3.171   1.324  -3.225  1.00  0.55           H  
ATOM    427 HG12 ILE A  31       5.761   2.460  -4.398  1.00  0.88           H  
ATOM    428 HG13 ILE A  31       4.224   2.504  -5.269  1.00  0.73           H  
ATOM    429 HG21 ILE A  31       6.065   0.598  -2.651  1.00  1.58           H  
ATOM    430 HG22 ILE A  31       5.226   1.874  -1.763  1.00  1.23           H  
ATOM    431 HG23 ILE A  31       4.630   0.228  -1.665  1.00  1.33           H  
ATOM    432 HD11 ILE A  31       3.161   3.704  -3.374  1.00  1.63           H  
ATOM    433 HD12 ILE A  31       4.756   3.836  -2.595  1.00  1.55           H  
ATOM    434 HD13 ILE A  31       4.468   4.610  -4.156  1.00  1.93           H  
ATOM    435  N   THR A  32       3.509  -1.735  -3.025  1.00  0.40           N  
ATOM    436  CA  THR A  32       3.657  -2.952  -2.236  1.00  0.42           C  
ATOM    437  C   THR A  32       3.893  -4.165  -3.139  1.00  0.47           C  
ATOM    438  O   THR A  32       4.738  -5.011  -2.848  1.00  0.59           O  
ATOM    439  CB  THR A  32       2.439  -3.142  -1.326  1.00  0.37           C  
ATOM    440  OG1 THR A  32       1.251  -3.171  -2.089  1.00  0.38           O  
ATOM    441  CG2 THR A  32       2.346  -2.020  -0.276  1.00  0.38           C  
ATOM    442  H   THR A  32       2.679  -1.174  -2.923  1.00  0.39           H  
ATOM    443  HA  THR A  32       4.541  -2.855  -1.604  1.00  0.47           H  
ATOM    444  HB  THR A  32       2.555  -4.104  -0.827  1.00  0.39           H  
ATOM    445  HG1 THR A  32       1.216  -2.378  -2.637  1.00  0.42           H  
ATOM    446 HG21 THR A  32       3.248  -1.409  -0.281  1.00  1.38           H  
ATOM    447 HG22 THR A  32       1.495  -1.372  -0.467  1.00  1.43           H  
ATOM    448 HG23 THR A  32       2.214  -2.444   0.718  1.00  1.45           H  
ATOM    449  N   THR A  33       3.169  -4.237  -4.252  1.00  0.45           N  
ATOM    450  CA  THR A  33       3.275  -5.305  -5.221  1.00  0.50           C  
ATOM    451  C   THR A  33       4.543  -5.148  -6.084  1.00  0.52           C  
ATOM    452  O   THR A  33       4.802  -5.988  -6.941  1.00  0.59           O  
ATOM    453  CB  THR A  33       1.928  -5.459  -5.970  1.00  0.48           C  
ATOM    454  OG1 THR A  33       1.597  -4.386  -6.830  1.00  0.43           O  
ATOM    455  CG2 THR A  33       0.796  -5.629  -4.955  1.00  0.48           C  
ATOM    456  H   THR A  33       2.515  -3.496  -4.457  1.00  0.45           H  
ATOM    457  HA  THR A  33       3.394  -6.229  -4.663  1.00  0.59           H  
ATOM    458  HB  THR A  33       1.903  -6.374  -6.547  1.00  0.57           H  
ATOM    459  HG1 THR A  33       2.227  -4.377  -7.569  1.00  1.48           H  
ATOM    460 HG21 THR A  33       1.049  -6.429  -4.262  1.00  1.52           H  
ATOM    461 HG22 THR A  33       0.636  -4.706  -4.401  1.00  1.36           H  
ATOM    462 HG23 THR A  33      -0.125  -5.901  -5.463  1.00  1.89           H  
ATOM    463  N   ASP A  34       5.353  -4.103  -5.859  1.00  0.51           N  
ATOM    464  CA  ASP A  34       6.647  -3.873  -6.500  1.00  0.54           C  
ATOM    465  C   ASP A  34       7.769  -4.430  -5.604  1.00  0.54           C  
ATOM    466  O   ASP A  34       7.620  -4.460  -4.378  1.00  0.69           O  
ATOM    467  CB  ASP A  34       6.793  -2.366  -6.796  1.00  0.78           C  
ATOM    468  CG  ASP A  34       8.151  -1.768  -6.533  1.00  1.06           C  
ATOM    469  OD1 ASP A  34       9.087  -2.198  -7.229  1.00  1.81           O  
ATOM    470  OD2 ASP A  34       8.217  -0.758  -5.801  1.00  2.38           O  
ATOM    471  H   ASP A  34       5.142  -3.467  -5.097  1.00  0.51           H  
ATOM    472  HA  ASP A  34       6.659  -4.392  -7.456  1.00  0.92           H  
ATOM    473  HB2 ASP A  34       6.566  -2.176  -7.838  1.00  1.67           H  
ATOM    474  HB3 ASP A  34       6.102  -1.787  -6.203  1.00  1.64           H  
ATOM    475  N   PRO A  35       8.859  -4.970  -6.176  1.00  0.95           N  
ATOM    476  CA  PRO A  35      10.004  -5.452  -5.417  1.00  1.36           C  
ATOM    477  C   PRO A  35      10.783  -4.303  -4.789  1.00  1.38           C  
ATOM    478  O   PRO A  35      11.319  -4.445  -3.694  1.00  1.88           O  
ATOM    479  CB  PRO A  35      10.877  -6.217  -6.413  1.00  1.75           C  
ATOM    480  CG  PRO A  35      10.526  -5.590  -7.763  1.00  1.63           C  
ATOM    481  CD  PRO A  35       9.052  -5.223  -7.594  1.00  1.22           C  
ATOM    482  HA  PRO A  35       9.684  -6.124  -4.622  1.00  1.53           H  
ATOM    483  HB2 PRO A  35      11.943  -6.141  -6.186  1.00  2.01           H  
ATOM    484  HB3 PRO A  35      10.568  -7.258  -6.398  1.00  1.94           H  
ATOM    485  HG2 PRO A  35      11.112  -4.679  -7.907  1.00  1.58           H  
ATOM    486  HG3 PRO A  35      10.690  -6.274  -8.596  1.00  1.95           H  
ATOM    487  HD2 PRO A  35       8.804  -4.376  -8.232  1.00  1.08           H  
ATOM    488  HD3 PRO A  35       8.433  -6.077  -7.855  1.00  1.44           H  
ATOM    489  N   GLU A  36      10.823  -3.148  -5.447  1.00  1.01           N  
ATOM    490  CA  GLU A  36      11.643  -2.019  -5.059  1.00  1.15           C  
ATOM    491  C   GLU A  36      11.084  -1.305  -3.820  1.00  1.32           C  
ATOM    492  O   GLU A  36      11.620  -0.291  -3.366  1.00  1.72           O  
ATOM    493  CB  GLU A  36      11.789  -1.087  -6.271  1.00  1.12           C  
ATOM    494  CG  GLU A  36      13.160  -0.412  -6.265  1.00  1.91           C  
ATOM    495  CD  GLU A  36      13.510   0.179  -7.612  1.00  2.02           C  
ATOM    496  OE1 GLU A  36      12.586   0.668  -8.296  1.00  2.50           O  
ATOM    497  OE2 GLU A  36      14.718   0.191  -7.929  1.00  2.74           O  
ATOM    498  H   GLU A  36      10.290  -3.038  -6.306  1.00  0.74           H  
ATOM    499  HA  GLU A  36      12.617  -2.435  -4.827  1.00  1.37           H  
ATOM    500  HB2 GLU A  36      11.737  -1.684  -7.185  1.00  1.05           H  
ATOM    501  HB3 GLU A  36      10.982  -0.354  -6.301  1.00  1.62           H  
ATOM    502  HG2 GLU A  36      13.205   0.365  -5.507  1.00  2.67           H  
ATOM    503  HG3 GLU A  36      13.890  -1.178  -6.018  1.00  2.33           H  
ATOM    504  N   CYS A  37       9.998  -1.822  -3.254  1.00  1.18           N  
ATOM    505  CA  CYS A  37       9.456  -1.409  -1.968  1.00  1.28           C  
ATOM    506  C   CYS A  37      10.435  -1.759  -0.854  1.00  1.37           C  
ATOM    507  O   CYS A  37      10.346  -2.824  -0.246  1.00  1.55           O  
ATOM    508  CB  CYS A  37       8.063  -2.012  -1.768  1.00  1.30           C  
ATOM    509  SG  CYS A  37       7.083  -1.249  -0.456  1.00  1.95           S  
ATOM    510  H   CYS A  37       9.573  -2.592  -3.742  1.00  1.03           H  
ATOM    511  HA  CYS A  37       9.335  -0.329  -1.965  1.00  1.47           H  
ATOM    512  HB2 CYS A  37       7.520  -1.837  -2.691  1.00  1.28           H  
ATOM    513  HB3 CYS A  37       8.112  -3.083  -1.597  1.00  1.26           H  
ATOM    514  N   GLY A  38      11.404  -0.872  -0.628  1.00  1.46           N  
ATOM    515  CA  GLY A  38      12.429  -1.025   0.389  1.00  1.70           C  
ATOM    516  C   GLY A  38      13.360  -2.181   0.041  1.00  1.52           C  
ATOM    517  O   GLY A  38      13.355  -3.214   0.706  1.00  1.77           O  
ATOM    518  H   GLY A  38      11.484  -0.104  -1.281  1.00  1.47           H  
ATOM    519  HA2 GLY A  38      13.000  -0.099   0.454  1.00  1.91           H  
ATOM    520  HA3 GLY A  38      11.961  -1.218   1.352  1.00  1.95           H  
ATOM    521  N   LEU A  39      14.142  -2.023  -1.025  1.00  1.53           N  
ATOM    522  CA  LEU A  39      15.030  -3.061  -1.530  1.00  1.52           C  
ATOM    523  C   LEU A  39      16.455  -2.875  -0.988  1.00  1.89           C  
ATOM    524  O   LEU A  39      16.980  -1.769  -1.106  1.00  2.31           O  
ATOM    525  CB  LEU A  39      14.991  -3.023  -3.051  1.00  1.72           C  
ATOM    526  CG  LEU A  39      15.375  -4.328  -3.759  1.00  1.94           C  
ATOM    527  CD1 LEU A  39      16.884  -4.550  -3.810  1.00  2.83           C  
ATOM    528  CD2 LEU A  39      14.627  -5.594  -3.322  1.00  2.64           C  
ATOM    529  H   LEU A  39      14.155  -1.132  -1.495  1.00  1.84           H  
ATOM    530  HA  LEU A  39      14.584  -4.009  -1.259  1.00  1.52           H  
ATOM    531  HB2 LEU A  39      13.954  -2.841  -3.306  1.00  1.72           H  
ATOM    532  HB3 LEU A  39      15.583  -2.189  -3.432  1.00  2.06           H  
ATOM    533  HG  LEU A  39      15.060  -4.157  -4.772  1.00  2.56           H  
ATOM    534 HD11 LEU A  39      17.390  -3.625  -4.088  1.00  3.94           H  
ATOM    535 HD12 LEU A  39      17.253  -4.887  -2.850  1.00  3.35           H  
ATOM    536 HD13 LEU A  39      17.098  -5.315  -4.555  1.00  2.97           H  
ATOM    537 HD21 LEU A  39      13.557  -5.403  -3.313  1.00  3.30           H  
ATOM    538 HD22 LEU A  39      14.828  -6.390  -4.038  1.00  3.09           H  
ATOM    539 HD23 LEU A  39      14.933  -5.933  -2.338  1.00  3.57           H  
ATOM    540  N   PRO A  40      17.080  -3.905  -0.394  1.00  2.12           N  
ATOM    541  CA  PRO A  40      18.407  -3.825   0.187  1.00  2.74           C  
ATOM    542  C   PRO A  40      19.455  -4.439  -0.754  1.00  3.14           C  
ATOM    543  O   PRO A  40      20.622  -4.054  -0.679  1.00  3.93           O  
ATOM    544  CB  PRO A  40      18.276  -4.631   1.477  1.00  3.22           C  
ATOM    545  CG  PRO A  40      17.353  -5.772   1.066  1.00  3.05           C  
ATOM    546  CD  PRO A  40      16.497  -5.194  -0.067  1.00  2.27           C  
ATOM    547  OXT PRO A  40      19.205  -5.462  -1.397  1.00  3.50           O  
ATOM    548  HA  PRO A  40      18.692  -2.799   0.425  1.00  3.01           H  
ATOM    549  HB2 PRO A  40      19.220  -5.006   1.859  1.00  3.74           H  
ATOM    550  HB3 PRO A  40      17.786  -4.019   2.231  1.00  3.49           H  
ATOM    551  HG2 PRO A  40      17.977  -6.575   0.683  1.00  3.26           H  
ATOM    552  HG3 PRO A  40      16.762  -6.130   1.902  1.00  3.59           H  
ATOM    553  HD2 PRO A  40      16.563  -5.852  -0.925  1.00  2.19           H  
ATOM    554  HD3 PRO A  40      15.454  -5.105   0.214  1.00  2.34           H  
TER     555      PRO A  40
ENDMDL
MODEL      11
ATOM      1  N   ASP A   1      -2.414  -2.512  15.490  1.00  8.44           N  
ATOM      2  CA  ASP A   1      -3.374  -1.394  15.443  1.00  6.85           C  
ATOM      3  C   ASP A   1      -3.795  -1.121  14.003  1.00  4.79           C  
ATOM      4  O   ASP A   1      -3.026  -1.425  13.091  1.00  5.49           O  
ATOM      5  CB  ASP A   1      -2.823  -0.120  16.111  1.00  8.11           C  
ATOM      6  CG  ASP A   1      -1.984   0.729  15.173  1.00  9.02           C  
ATOM      7  OD1 ASP A   1      -0.943   0.227  14.703  1.00  9.90           O  
ATOM      8  OD2 ASP A   1      -2.357   1.896  14.941  1.00  9.39           O  
ATOM      9  H1  ASP A   1      -2.394  -2.985  14.587  1.00  8.58           H  
ATOM     10  H2  ASP A   1      -1.478  -2.187  15.710  1.00  9.27           H  
ATOM     11  H3  ASP A   1      -2.694  -3.201  16.184  1.00  9.03           H  
ATOM     12  HA  ASP A   1      -4.259  -1.732  15.980  1.00  6.82           H  
ATOM     13  HB2 ASP A   1      -3.658   0.487  16.445  1.00  8.00           H  
ATOM     14  HB3 ASP A   1      -2.233  -0.377  16.989  1.00  9.06           H  
ATOM     15  N   PRO A   2      -5.001  -0.582  13.765  1.00  2.68           N  
ATOM     16  CA  PRO A   2      -5.400  -0.186  12.435  1.00  1.43           C  
ATOM     17  C   PRO A   2      -4.480   0.938  11.975  1.00  1.14           C  
ATOM     18  O   PRO A   2      -4.617   2.088  12.395  1.00  2.75           O  
ATOM     19  CB  PRO A   2      -6.871   0.207  12.513  1.00  2.19           C  
ATOM     20  CG  PRO A   2      -7.089   0.551  13.985  1.00  2.58           C  
ATOM     21  CD  PRO A   2      -6.053  -0.300  14.723  1.00  2.73           C  
ATOM     22  HA  PRO A   2      -5.299  -1.032  11.760  1.00  3.00           H  
ATOM     23  HB2 PRO A   2      -7.095   1.037  11.844  1.00  3.54           H  
ATOM     24  HB3 PRO A   2      -7.474  -0.659  12.246  1.00  3.03           H  
ATOM     25  HG2 PRO A   2      -6.864   1.603  14.135  1.00  4.07           H  
ATOM     26  HG3 PRO A   2      -8.108   0.356  14.318  1.00  3.16           H  
ATOM     27  HD2 PRO A   2      -5.687   0.254  15.583  1.00  4.48           H  
ATOM     28  HD3 PRO A   2      -6.500  -1.242  15.039  1.00  2.75           H  
ATOM     29  N   MET A   3      -3.501   0.542  11.170  1.00  1.17           N  
ATOM     30  CA  MET A   3      -2.440   1.365  10.641  1.00  0.58           C  
ATOM     31  C   MET A   3      -3.012   2.461   9.737  1.00  0.50           C  
ATOM     32  O   MET A   3      -4.197   2.470   9.394  1.00  0.88           O  
ATOM     33  CB  MET A   3      -1.440   0.429   9.957  1.00  0.92           C  
ATOM     34  CG  MET A   3      -1.882   0.121   8.530  1.00  1.14           C  
ATOM     35  SD  MET A   3      -0.871  -1.015   7.561  1.00  1.65           S  
ATOM     36  CE  MET A   3      -0.953  -2.517   8.531  1.00  1.57           C  
ATOM     37  H   MET A   3      -3.451  -0.442  10.962  1.00  2.63           H  
ATOM     38  HA  MET A   3      -1.865   1.837  11.427  1.00  0.57           H  
ATOM     39  HB2 MET A   3      -0.465   0.893   9.966  1.00  2.07           H  
ATOM     40  HB3 MET A   3      -1.355  -0.496  10.526  1.00  1.66           H  
ATOM     41  HG2 MET A   3      -2.896  -0.246   8.586  1.00  1.60           H  
ATOM     42  HG3 MET A   3      -1.899   1.036   7.953  1.00  2.19           H  
ATOM     43  HE1 MET A   3      -1.993  -2.735   8.756  1.00  2.86           H  
ATOM     44  HE2 MET A   3      -0.527  -3.312   7.923  1.00  2.36           H  
ATOM     45  HE3 MET A   3      -0.370  -2.389   9.440  1.00  1.87           H  
ATOM     46  N   THR A   4      -2.154   3.372   9.305  1.00  0.39           N  
ATOM     47  CA  THR A   4      -2.520   4.356   8.318  1.00  0.39           C  
ATOM     48  C   THR A   4      -2.322   3.833   6.900  1.00  0.34           C  
ATOM     49  O   THR A   4      -1.562   2.901   6.643  1.00  0.33           O  
ATOM     50  CB  THR A   4      -1.692   5.609   8.552  1.00  0.44           C  
ATOM     51  OG1 THR A   4      -0.337   5.286   8.364  1.00  0.49           O  
ATOM     52  CG2 THR A   4      -1.905   6.187   9.956  1.00  0.55           C  
ATOM     53  H   THR A   4      -1.194   3.356   9.610  1.00  0.57           H  
ATOM     54  HA  THR A   4      -3.566   4.616   8.410  1.00  0.46           H  
ATOM     55  HB  THR A   4      -1.990   6.327   7.799  1.00  0.63           H  
ATOM     56  HG1 THR A   4       0.189   5.725   9.044  1.00  0.79           H  
ATOM     57 HG21 THR A   4      -2.971   6.306  10.147  1.00  1.69           H  
ATOM     58 HG22 THR A   4      -1.485   5.526  10.716  1.00  1.69           H  
ATOM     59 HG23 THR A   4      -1.420   7.162  10.029  1.00  1.61           H  
ATOM     60  N   CYS A   5      -2.958   4.502   5.946  1.00  0.37           N  
ATOM     61  CA  CYS A   5      -2.630   4.348   4.544  1.00  0.36           C  
ATOM     62  C   CYS A   5      -1.113   4.421   4.310  1.00  0.36           C  
ATOM     63  O   CYS A   5      -0.566   3.574   3.609  1.00  0.40           O  
ATOM     64  CB  CYS A   5      -3.385   5.394   3.728  1.00  0.43           C  
ATOM     65  SG  CYS A   5      -2.843   5.474   2.014  1.00  0.49           S  
ATOM     66  H   CYS A   5      -3.637   5.194   6.214  1.00  0.44           H  
ATOM     67  HA  CYS A   5      -2.968   3.359   4.236  1.00  0.35           H  
ATOM     68  HB2 CYS A   5      -4.445   5.157   3.757  1.00  0.41           H  
ATOM     69  HB3 CYS A   5      -3.234   6.384   4.154  1.00  0.50           H  
ATOM     70  N   GLU A   6      -0.420   5.388   4.928  1.00  0.34           N  
ATOM     71  CA  GLU A   6       1.039   5.433   4.886  1.00  0.32           C  
ATOM     72  C   GLU A   6       1.597   4.094   5.346  1.00  0.29           C  
ATOM     73  O   GLU A   6       2.318   3.459   4.592  1.00  0.35           O  
ATOM     74  CB  GLU A   6       1.582   6.541   5.804  1.00  0.38           C  
ATOM     75  CG  GLU A   6       3.108   6.626   5.964  1.00  0.62           C  
ATOM     76  CD  GLU A   6       3.452   7.461   7.181  1.00  2.21           C  
ATOM     77  OE1 GLU A   6       2.840   8.535   7.342  1.00  3.03           O  
ATOM     78  OE2 GLU A   6       4.233   6.974   8.023  1.00  3.41           O  
ATOM     79  H   GLU A   6      -0.904   6.020   5.545  1.00  0.38           H  
ATOM     80  HA  GLU A   6       1.330   5.609   3.840  1.00  0.39           H  
ATOM     81  HB2 GLU A   6       1.293   7.492   5.406  1.00  0.49           H  
ATOM     82  HB3 GLU A   6       1.152   6.436   6.797  1.00  0.52           H  
ATOM     83  HG2 GLU A   6       3.543   5.638   6.107  1.00  1.29           H  
ATOM     84  HG3 GLU A   6       3.558   7.077   5.079  1.00  1.21           H  
ATOM     85  N   GLN A   7       1.292   3.685   6.580  1.00  0.25           N  
ATOM     86  CA  GLN A   7       1.824   2.463   7.162  1.00  0.25           C  
ATOM     87  C   GLN A   7       1.684   1.299   6.190  1.00  0.26           C  
ATOM     88  O   GLN A   7       2.652   0.574   5.971  1.00  0.30           O  
ATOM     89  CB  GLN A   7       1.152   2.145   8.500  1.00  0.33           C  
ATOM     90  CG  GLN A   7       1.791   2.768   9.745  1.00  0.49           C  
ATOM     91  CD  GLN A   7       2.061   4.270   9.684  1.00  0.85           C  
ATOM     92  OE1 GLN A   7       1.398   5.051  10.360  1.00  2.12           O  
ATOM     93  NE2 GLN A   7       3.026   4.708   8.893  1.00  0.62           N  
ATOM     94  H   GLN A   7       0.686   4.269   7.143  1.00  0.26           H  
ATOM     95  HA  GLN A   7       2.890   2.580   7.327  1.00  0.28           H  
ATOM     96  HB2 GLN A   7       0.096   2.400   8.485  1.00  0.40           H  
ATOM     97  HB3 GLN A   7       1.242   1.066   8.636  1.00  0.52           H  
ATOM     98  HG2 GLN A   7       1.093   2.586  10.562  1.00  1.05           H  
ATOM     99  HG3 GLN A   7       2.713   2.236   9.958  1.00  0.87           H  
ATOM    100 HE21 GLN A   7       3.586   4.056   8.362  1.00  1.39           H  
ATOM    101 HE22 GLN A   7       3.262   5.696   8.820  1.00  0.86           H  
ATOM    102  N   ALA A   8       0.507   1.121   5.589  1.00  0.29           N  
ATOM    103  CA  ALA A   8       0.341   0.039   4.623  1.00  0.34           C  
ATOM    104  C   ALA A   8       1.409   0.127   3.515  1.00  0.37           C  
ATOM    105  O   ALA A   8       2.074  -0.867   3.217  1.00  0.42           O  
ATOM    106  CB  ALA A   8      -1.088   0.020   4.079  1.00  0.36           C  
ATOM    107  H   ALA A   8      -0.267   1.745   5.824  1.00  0.28           H  
ATOM    108  HA  ALA A   8       0.483  -0.907   5.159  1.00  0.37           H  
ATOM    109  HB1 ALA A   8      -1.788  -0.101   4.905  1.00  1.46           H  
ATOM    110  HB2 ALA A   8      -1.313   0.942   3.548  1.00  1.50           H  
ATOM    111  HB3 ALA A   8      -1.197  -0.830   3.406  1.00  1.38           H  
ATOM    112  N   MET A   9       1.630   1.316   2.938  1.00  0.35           N  
ATOM    113  CA  MET A   9       2.680   1.493   1.944  1.00  0.35           C  
ATOM    114  C   MET A   9       4.049   1.179   2.505  1.00  0.29           C  
ATOM    115  O   MET A   9       4.818   0.409   1.936  1.00  0.32           O  
ATOM    116  CB  MET A   9       2.764   2.926   1.395  1.00  0.52           C  
ATOM    117  CG  MET A   9       1.500   3.547   0.834  1.00  1.14           C  
ATOM    118  SD  MET A   9       1.762   5.237   0.259  1.00  1.00           S  
ATOM    119  CE  MET A   9       0.099   5.614  -0.274  1.00  0.79           C  
ATOM    120  H   MET A   9       1.148   2.136   3.284  1.00  0.36           H  
ATOM    121  HA  MET A   9       2.510   0.754   1.182  1.00  0.39           H  
ATOM    122  HB2 MET A   9       3.121   3.609   2.164  1.00  1.61           H  
ATOM    123  HB3 MET A   9       3.490   2.924   0.585  1.00  1.37           H  
ATOM    124  HG2 MET A   9       1.197   2.960  -0.016  1.00  1.99           H  
ATOM    125  HG3 MET A   9       0.714   3.546   1.580  1.00  2.16           H  
ATOM    126  HE1 MET A   9      -0.213   4.898  -1.031  1.00  1.31           H  
ATOM    127  HE2 MET A   9      -0.541   5.538   0.597  1.00  1.77           H  
ATOM    128  HE3 MET A   9       0.087   6.628  -0.665  1.00  1.88           H  
ATOM    129  N   ALA A  10       4.354   1.827   3.613  1.00  0.28           N  
ATOM    130  CA  ALA A  10       5.658   1.894   4.220  1.00  0.32           C  
ATOM    131  C   ALA A  10       6.077   0.493   4.655  1.00  0.32           C  
ATOM    132  O   ALA A  10       7.258   0.151   4.618  1.00  0.40           O  
ATOM    133  CB  ALA A  10       5.524   2.851   5.403  1.00  0.32           C  
ATOM    134  H   ALA A  10       3.631   2.409   4.008  1.00  0.32           H  
ATOM    135  HA  ALA A  10       6.385   2.293   3.513  1.00  0.37           H  
ATOM    136  HB1 ALA A  10       4.758   2.473   6.079  1.00  1.41           H  
ATOM    137  HB2 ALA A  10       6.468   2.937   5.932  1.00  1.41           H  
ATOM    138  HB3 ALA A  10       5.206   3.835   5.049  1.00  1.42           H  
ATOM    139  N   SER A  11       5.101  -0.347   5.000  1.00  0.29           N  
ATOM    140  CA  SER A  11       5.380  -1.733   5.364  1.00  0.33           C  
ATOM    141  C   SER A  11       5.560  -2.590   4.111  1.00  0.37           C  
ATOM    142  O   SER A  11       6.200  -3.642   4.160  1.00  0.59           O  
ATOM    143  CB  SER A  11       4.307  -2.292   6.300  1.00  0.41           C  
ATOM    144  OG  SER A  11       3.004  -2.166   5.759  1.00  1.74           O  
ATOM    145  H   SER A  11       4.146  -0.020   4.853  1.00  0.28           H  
ATOM    146  HA  SER A  11       6.322  -1.776   5.916  1.00  0.42           H  
ATOM    147  HB2 SER A  11       4.526  -3.344   6.489  1.00  1.52           H  
ATOM    148  HB3 SER A  11       4.369  -1.755   7.246  1.00  1.42           H  
ATOM    149  HG  SER A  11       2.803  -1.225   5.671  1.00  2.07           H  
ATOM    150  N   CYS A  12       5.012  -2.138   2.980  1.00  0.35           N  
ATOM    151  CA  CYS A  12       4.972  -2.882   1.739  1.00  0.44           C  
ATOM    152  C   CYS A  12       4.181  -4.156   1.960  1.00  0.37           C  
ATOM    153  O   CYS A  12       4.576  -5.229   1.508  1.00  0.70           O  
ATOM    154  CB  CYS A  12       6.343  -3.038   1.072  1.00  0.84           C  
ATOM    155  SG  CYS A  12       6.798  -1.561   0.148  1.00  2.28           S  
ATOM    156  H   CYS A  12       4.451  -1.293   2.976  1.00  0.40           H  
ATOM    157  HA  CYS A  12       4.397  -2.278   1.057  1.00  0.61           H  
ATOM    158  HB2 CYS A  12       7.111  -3.235   1.809  1.00  1.06           H  
ATOM    159  HB3 CYS A  12       6.335  -3.854   0.352  1.00  1.50           H  
ATOM    160  N   GLU A  13       3.041  -4.008   2.639  1.00  0.27           N  
ATOM    161  CA  GLU A  13       2.028  -5.032   2.771  1.00  0.34           C  
ATOM    162  C   GLU A  13       0.859  -4.681   1.860  1.00  0.28           C  
ATOM    163  O   GLU A  13      -0.009  -3.883   2.218  1.00  0.42           O  
ATOM    164  CB  GLU A  13       1.580  -5.158   4.234  1.00  0.51           C  
ATOM    165  CG  GLU A  13       2.153  -6.436   4.841  1.00  1.54           C  
ATOM    166  CD  GLU A  13       1.510  -7.673   4.243  1.00  2.57           C  
ATOM    167  OE1 GLU A  13       0.775  -7.568   3.239  1.00  4.09           O  
ATOM    168  OE2 GLU A  13       1.725  -8.754   4.827  1.00  2.87           O  
ATOM    169  H   GLU A  13       2.793  -3.082   2.967  1.00  0.34           H  
ATOM    170  HA  GLU A  13       2.450  -5.977   2.435  1.00  0.45           H  
ATOM    171  HB2 GLU A  13       1.895  -4.289   4.810  1.00  1.34           H  
ATOM    172  HB3 GLU A  13       0.495  -5.227   4.288  1.00  1.50           H  
ATOM    173  HG2 GLU A  13       3.228  -6.438   4.668  1.00  2.25           H  
ATOM    174  HG3 GLU A  13       1.962  -6.433   5.913  1.00  2.30           H  
ATOM    175  N   HIS A  14       0.815  -5.299   0.685  1.00  0.26           N  
ATOM    176  CA  HIS A  14      -0.307  -5.122  -0.213  1.00  0.26           C  
ATOM    177  C   HIS A  14      -1.558  -5.704   0.437  1.00  0.28           C  
ATOM    178  O   HIS A  14      -2.669  -5.273   0.138  1.00  0.37           O  
ATOM    179  CB  HIS A  14      -0.008  -5.733  -1.587  1.00  0.29           C  
ATOM    180  CG  HIS A  14      -0.723  -7.023  -1.885  1.00  0.33           C  
ATOM    181  ND1 HIS A  14      -2.075  -7.181  -2.091  1.00  0.40           N  
ATOM    182  CD2 HIS A  14      -0.149  -8.260  -1.927  1.00  0.41           C  
ATOM    183  CE1 HIS A  14      -2.310  -8.493  -2.227  1.00  0.52           C  
ATOM    184  NE2 HIS A  14      -1.166  -9.195  -2.157  1.00  0.53           N  
ATOM    185  H   HIS A  14       1.461  -6.064   0.507  1.00  0.50           H  
ATOM    186  HA  HIS A  14      -0.464  -4.056  -0.387  1.00  0.28           H  
ATOM    187  HB2 HIS A  14      -0.328  -5.021  -2.341  1.00  0.29           H  
ATOM    188  HB3 HIS A  14       1.068  -5.876  -1.689  1.00  0.36           H  
ATOM    189  HD1 HIS A  14      -2.785  -6.455  -2.130  1.00  0.44           H  
ATOM    190  HD2 HIS A  14       0.901  -8.452  -1.796  1.00  0.45           H  
ATOM    191  HE1 HIS A  14      -3.291  -8.912  -2.375  1.00  0.65           H  
ATOM    192  N   THR A  15      -1.438  -6.709   1.304  1.00  0.31           N  
ATOM    193  CA  THR A  15      -2.653  -7.321   1.804  1.00  0.35           C  
ATOM    194  C   THR A  15      -3.409  -6.323   2.692  1.00  0.36           C  
ATOM    195  O   THR A  15      -4.639  -6.383   2.762  1.00  0.54           O  
ATOM    196  CB  THR A  15      -2.379  -8.675   2.470  1.00  0.52           C  
ATOM    197  OG1 THR A  15      -1.665  -8.532   3.682  1.00  0.85           O  
ATOM    198  CG2 THR A  15      -1.589  -9.582   1.519  1.00  0.53           C  
ATOM    199  H   THR A  15      -0.530  -7.050   1.603  1.00  0.34           H  
ATOM    200  HA  THR A  15      -3.276  -7.525   0.927  1.00  0.39           H  
ATOM    201  HB  THR A  15      -3.342  -9.146   2.675  1.00  0.66           H  
ATOM    202  HG1 THR A  15      -0.798  -8.150   3.464  1.00  0.91           H  
ATOM    203 HG21 THR A  15      -2.135  -9.704   0.584  1.00  1.34           H  
ATOM    204 HG22 THR A  15      -0.614  -9.157   1.292  1.00  1.29           H  
ATOM    205 HG23 THR A  15      -1.427 -10.559   1.967  1.00  1.47           H  
ATOM    206  N   MET A  16      -2.694  -5.384   3.331  1.00  0.27           N  
ATOM    207  CA  MET A  16      -3.250  -4.320   4.140  1.00  0.27           C  
ATOM    208  C   MET A  16      -3.374  -3.014   3.368  1.00  0.26           C  
ATOM    209  O   MET A  16      -3.716  -1.985   3.950  1.00  0.32           O  
ATOM    210  CB  MET A  16      -2.364  -4.136   5.369  1.00  0.34           C  
ATOM    211  CG  MET A  16      -3.033  -4.822   6.556  1.00  0.53           C  
ATOM    212  SD  MET A  16      -3.281  -6.602   6.388  1.00  0.87           S  
ATOM    213  CE  MET A  16      -4.611  -6.798   7.586  1.00  2.09           C  
ATOM    214  H   MET A  16      -1.689  -5.337   3.242  1.00  0.29           H  
ATOM    215  HA  MET A  16      -4.254  -4.584   4.459  1.00  0.32           H  
ATOM    216  HB2 MET A  16      -1.369  -4.511   5.185  1.00  0.41           H  
ATOM    217  HB3 MET A  16      -2.238  -3.084   5.573  1.00  0.36           H  
ATOM    218  HG2 MET A  16      -2.461  -4.645   7.461  1.00  0.63           H  
ATOM    219  HG3 MET A  16      -4.014  -4.365   6.662  1.00  0.60           H  
ATOM    220  HE1 MET A  16      -5.447  -6.171   7.283  1.00  2.87           H  
ATOM    221  HE2 MET A  16      -4.933  -7.834   7.591  1.00  2.60           H  
ATOM    222  HE3 MET A  16      -4.266  -6.505   8.577  1.00  2.93           H  
ATOM    223  N   CYS A  17      -3.200  -3.034   2.048  1.00  0.30           N  
ATOM    224  CA  CYS A  17      -3.443  -1.840   1.260  1.00  0.32           C  
ATOM    225  C   CYS A  17      -4.878  -1.347   1.433  1.00  0.34           C  
ATOM    226  O   CYS A  17      -5.164  -0.205   1.099  1.00  0.36           O  
ATOM    227  CB  CYS A  17      -3.100  -2.084  -0.208  1.00  0.45           C  
ATOM    228  SG  CYS A  17      -1.622  -1.252  -0.776  1.00  0.85           S  
ATOM    229  H   CYS A  17      -2.947  -3.883   1.560  1.00  0.34           H  
ATOM    230  HA  CYS A  17      -2.790  -1.049   1.630  1.00  0.30           H  
ATOM    231  HB2 CYS A  17      -3.000  -3.128  -0.443  1.00  0.79           H  
ATOM    232  HB3 CYS A  17      -3.893  -1.703  -0.830  1.00  0.79           H  
ATOM    233  N   GLY A  18      -5.776  -2.175   1.983  1.00  0.40           N  
ATOM    234  CA  GLY A  18      -7.109  -1.779   2.409  1.00  0.44           C  
ATOM    235  C   GLY A  18      -7.129  -0.515   3.274  1.00  0.39           C  
ATOM    236  O   GLY A  18      -8.122   0.212   3.255  1.00  0.53           O  
ATOM    237  H   GLY A  18      -5.466  -3.085   2.291  1.00  0.45           H  
ATOM    238  HA2 GLY A  18      -7.721  -1.610   1.527  1.00  0.54           H  
ATOM    239  HA3 GLY A  18      -7.545  -2.593   2.987  1.00  0.52           H  
ATOM    240  N   TYR A  19      -6.072  -0.232   4.040  1.00  0.31           N  
ATOM    241  CA  TYR A  19      -6.018   1.006   4.801  1.00  0.33           C  
ATOM    242  C   TYR A  19      -5.987   2.223   3.868  1.00  0.34           C  
ATOM    243  O   TYR A  19      -6.546   3.266   4.198  1.00  0.47           O  
ATOM    244  CB  TYR A  19      -4.857   0.972   5.803  1.00  0.33           C  
ATOM    245  CG  TYR A  19      -5.153   0.137   7.038  1.00  0.48           C  
ATOM    246  CD1 TYR A  19      -6.111   0.599   7.961  1.00  0.81           C  
ATOM    247  CD2 TYR A  19      -4.698  -1.191   7.133  1.00  0.95           C  
ATOM    248  CE1 TYR A  19      -6.542  -0.217   9.018  1.00  1.19           C  
ATOM    249  CE2 TYR A  19      -5.100  -1.997   8.215  1.00  1.20           C  
ATOM    250  CZ  TYR A  19      -6.042  -1.519   9.137  1.00  1.25           C  
ATOM    251  OH  TYR A  19      -6.568  -2.364  10.063  1.00  1.69           O  
ATOM    252  H   TYR A  19      -5.273  -0.856   4.074  1.00  0.32           H  
ATOM    253  HA  TYR A  19      -6.940   1.089   5.374  1.00  0.40           H  
ATOM    254  HB2 TYR A  19      -3.954   0.619   5.306  1.00  0.45           H  
ATOM    255  HB3 TYR A  19      -4.671   1.992   6.135  1.00  0.39           H  
ATOM    256  HD1 TYR A  19      -6.599   1.546   7.807  1.00  0.99           H  
ATOM    257  HD2 TYR A  19      -4.001  -1.580   6.410  1.00  1.29           H  
ATOM    258  HE1 TYR A  19      -7.345   0.119   9.655  1.00  1.56           H  
ATOM    259  HE2 TYR A  19      -4.732  -3.005   8.304  1.00  1.61           H  
ATOM    260  HH  TYR A  19      -6.720  -3.225   9.647  1.00  2.15           H  
ATOM    261  N   CYS A  20      -5.378   2.117   2.688  1.00  0.30           N  
ATOM    262  CA  CYS A  20      -5.490   3.130   1.641  1.00  0.27           C  
ATOM    263  C   CYS A  20      -6.761   2.859   0.853  1.00  0.37           C  
ATOM    264  O   CYS A  20      -7.189   1.711   0.728  1.00  0.82           O  
ATOM    265  CB  CYS A  20      -4.306   3.059   0.697  1.00  0.26           C  
ATOM    266  SG  CYS A  20      -2.707   3.485   1.396  1.00  0.39           S  
ATOM    267  H   CYS A  20      -5.049   1.203   2.400  1.00  0.35           H  
ATOM    268  HA  CYS A  20      -5.510   4.148   2.035  1.00  0.26           H  
ATOM    269  HB2 CYS A  20      -4.252   2.058   0.289  1.00  0.33           H  
ATOM    270  HB3 CYS A  20      -4.492   3.748  -0.114  1.00  0.23           H  
ATOM    271  N   GLN A  21      -7.399   3.908   0.335  1.00  0.28           N  
ATOM    272  CA  GLN A  21      -8.700   3.784  -0.301  1.00  0.36           C  
ATOM    273  C   GLN A  21      -8.825   4.799  -1.432  1.00  0.69           C  
ATOM    274  O   GLN A  21      -8.056   5.761  -1.498  1.00  0.91           O  
ATOM    275  CB  GLN A  21      -9.829   3.965   0.731  1.00  0.65           C  
ATOM    276  CG  GLN A  21      -9.516   3.377   2.118  1.00  2.25           C  
ATOM    277  CD  GLN A  21     -10.632   3.600   3.124  1.00  2.89           C  
ATOM    278  OE1 GLN A  21     -11.103   2.661   3.759  1.00  4.23           O  
ATOM    279  NE2 GLN A  21     -11.059   4.838   3.322  1.00  2.94           N  
ATOM    280  H   GLN A  21      -7.007   4.836   0.396  1.00  0.54           H  
ATOM    281  HA  GLN A  21      -8.755   2.792  -0.754  1.00  0.27           H  
ATOM    282  HB2 GLN A  21     -10.014   5.032   0.845  1.00  1.57           H  
ATOM    283  HB3 GLN A  21     -10.738   3.506   0.343  1.00  1.06           H  
ATOM    284  HG2 GLN A  21      -9.353   2.304   2.028  1.00  3.30           H  
ATOM    285  HG3 GLN A  21      -8.628   3.837   2.542  1.00  2.98           H  
ATOM    286 HE21 GLN A  21     -10.631   5.638   2.858  1.00  2.94           H  
ATOM    287 HE22 GLN A  21     -11.873   4.979   3.917  1.00  3.78           H  
ATOM    288  N   GLY A  22      -9.773   4.575  -2.337  1.00  0.82           N  
ATOM    289  CA  GLY A  22      -9.835   5.298  -3.592  1.00  0.95           C  
ATOM    290  C   GLY A  22      -8.552   5.001  -4.378  1.00  0.71           C  
ATOM    291  O   GLY A  22      -8.043   3.878  -4.283  1.00  0.95           O  
ATOM    292  H   GLY A  22     -10.274   3.694  -2.288  1.00  0.61           H  
ATOM    293  HA2 GLY A  22     -10.691   4.938  -4.162  1.00  1.28           H  
ATOM    294  HA3 GLY A  22      -9.982   6.353  -3.376  1.00  1.07           H  
ATOM    295  N   PRO A  23      -7.989   5.968  -5.116  1.00  0.43           N  
ATOM    296  CA  PRO A  23      -6.800   5.756  -5.925  1.00  0.59           C  
ATOM    297  C   PRO A  23      -5.599   5.398  -5.056  1.00  0.45           C  
ATOM    298  O   PRO A  23      -4.713   4.664  -5.486  1.00  0.57           O  
ATOM    299  CB  PRO A  23      -6.584   7.060  -6.694  1.00  0.83           C  
ATOM    300  CG  PRO A  23      -7.235   8.113  -5.804  1.00  0.70           C  
ATOM    301  CD  PRO A  23      -8.411   7.353  -5.192  1.00  0.44           C  
ATOM    302  HA  PRO A  23      -6.968   4.940  -6.625  1.00  0.90           H  
ATOM    303  HB2 PRO A  23      -5.531   7.268  -6.867  1.00  1.12           H  
ATOM    304  HB3 PRO A  23      -7.117   7.013  -7.641  1.00  1.08           H  
ATOM    305  HG2 PRO A  23      -6.525   8.393  -5.025  1.00  0.90           H  
ATOM    306  HG3 PRO A  23      -7.551   8.997  -6.359  1.00  0.95           H  
ATOM    307  HD2 PRO A  23      -8.632   7.768  -4.212  1.00  0.61           H  
ATOM    308  HD3 PRO A  23      -9.280   7.409  -5.844  1.00  0.51           H  
ATOM    309  N   LEU A  24      -5.566   5.877  -3.813  1.00  0.28           N  
ATOM    310  CA  LEU A  24      -4.499   5.540  -2.900  1.00  0.24           C  
ATOM    311  C   LEU A  24      -4.377   4.037  -2.699  1.00  0.18           C  
ATOM    312  O   LEU A  24      -3.266   3.570  -2.465  1.00  0.19           O  
ATOM    313  CB  LEU A  24      -4.669   6.267  -1.567  1.00  0.24           C  
ATOM    314  CG  LEU A  24      -4.095   7.679  -1.609  1.00  0.33           C  
ATOM    315  CD1 LEU A  24      -4.462   8.362  -0.300  1.00  0.46           C  
ATOM    316  CD2 LEU A  24      -2.571   7.636  -1.689  1.00  0.30           C  
ATOM    317  H   LEU A  24      -6.271   6.523  -3.502  1.00  0.27           H  
ATOM    318  HA  LEU A  24      -3.578   5.859  -3.370  1.00  0.33           H  
ATOM    319  HB2 LEU A  24      -5.718   6.299  -1.290  1.00  0.23           H  
ATOM    320  HB3 LEU A  24      -4.127   5.732  -0.791  1.00  0.24           H  
ATOM    321  HG  LEU A  24      -4.516   8.236  -2.445  1.00  0.42           H  
ATOM    322 HD11 LEU A  24      -4.061   7.793   0.538  1.00  1.37           H  
ATOM    323 HD12 LEU A  24      -4.049   9.367  -0.284  1.00  1.61           H  
ATOM    324 HD13 LEU A  24      -5.543   8.404  -0.237  1.00  1.73           H  
ATOM    325 HD21 LEU A  24      -2.209   6.935  -0.938  1.00  1.42           H  
ATOM    326 HD22 LEU A  24      -2.242   7.325  -2.677  1.00  1.58           H  
ATOM    327 HD23 LEU A  24      -2.175   8.627  -1.486  1.00  1.46           H  
ATOM    328  N   TYR A  25      -5.473   3.277  -2.790  1.00  0.18           N  
ATOM    329  CA  TYR A  25      -5.360   1.824  -2.807  1.00  0.17           C  
ATOM    330  C   TYR A  25      -4.422   1.428  -3.941  1.00  0.16           C  
ATOM    331  O   TYR A  25      -3.432   0.744  -3.743  1.00  0.18           O  
ATOM    332  CB  TYR A  25      -6.725   1.163  -3.013  1.00  0.24           C  
ATOM    333  CG  TYR A  25      -6.653  -0.339  -3.219  1.00  0.43           C  
ATOM    334  CD1 TYR A  25      -6.095  -1.159  -2.226  1.00  1.30           C  
ATOM    335  CD2 TYR A  25      -7.042  -0.904  -4.446  1.00  2.06           C  
ATOM    336  CE1 TYR A  25      -5.945  -2.543  -2.443  1.00  1.16           C  
ATOM    337  CE2 TYR A  25      -6.879  -2.282  -4.668  1.00  2.34           C  
ATOM    338  CZ  TYR A  25      -6.321  -3.100  -3.677  1.00  1.06           C  
ATOM    339  OH  TYR A  25      -6.373  -4.449  -3.847  1.00  1.32           O  
ATOM    340  H   TYR A  25      -6.355   3.704  -3.050  1.00  0.24           H  
ATOM    341  HA  TYR A  25      -4.946   1.479  -1.858  1.00  0.16           H  
ATOM    342  HB2 TYR A  25      -7.348   1.376  -2.148  1.00  0.36           H  
ATOM    343  HB3 TYR A  25      -7.192   1.600  -3.894  1.00  0.24           H  
ATOM    344  HD1 TYR A  25      -5.844  -0.724  -1.273  1.00  2.60           H  
ATOM    345  HD2 TYR A  25      -7.476  -0.285  -5.216  1.00  3.20           H  
ATOM    346  HE1 TYR A  25      -5.567  -3.183  -1.660  1.00  2.24           H  
ATOM    347  HE2 TYR A  25      -7.181  -2.711  -5.612  1.00  3.67           H  
ATOM    348  HH  TYR A  25      -5.631  -4.930  -3.446  1.00  1.84           H  
ATOM    349  N   MET A  26      -4.716   1.869  -5.154  1.00  0.19           N  
ATOM    350  CA  MET A  26      -3.929   1.502  -6.299  1.00  0.21           C  
ATOM    351  C   MET A  26      -2.486   1.993  -6.144  1.00  0.17           C  
ATOM    352  O   MET A  26      -1.555   1.297  -6.556  1.00  0.19           O  
ATOM    353  CB  MET A  26      -4.622   2.050  -7.542  1.00  0.34           C  
ATOM    354  CG  MET A  26      -6.029   1.464  -7.755  1.00  0.82           C  
ATOM    355  SD  MET A  26      -6.175  -0.343  -7.812  1.00  1.97           S  
ATOM    356  CE  MET A  26      -5.027  -0.783  -9.128  1.00  1.93           C  
ATOM    357  H   MET A  26      -5.443   2.547  -5.299  1.00  0.23           H  
ATOM    358  HA  MET A  26      -3.899   0.414  -6.364  1.00  0.25           H  
ATOM    359  HB2 MET A  26      -4.686   3.136  -7.502  1.00  0.60           H  
ATOM    360  HB3 MET A  26      -3.998   1.782  -8.375  1.00  0.48           H  
ATOM    361  HG2 MET A  26      -6.691   1.813  -6.964  1.00  2.00           H  
ATOM    362  HG3 MET A  26      -6.420   1.846  -8.694  1.00  1.71           H  
ATOM    363  HE1 MET A  26      -4.024  -0.443  -8.881  1.00  2.75           H  
ATOM    364  HE2 MET A  26      -5.024  -1.865  -9.230  1.00  2.48           H  
ATOM    365  HE3 MET A  26      -5.356  -0.329 -10.059  1.00  2.42           H  
ATOM    366  N   THR A  27      -2.274   3.173  -5.562  1.00  0.20           N  
ATOM    367  CA  THR A  27      -0.925   3.699  -5.421  1.00  0.22           C  
ATOM    368  C   THR A  27      -0.143   2.864  -4.413  1.00  0.20           C  
ATOM    369  O   THR A  27       0.929   2.348  -4.725  1.00  0.20           O  
ATOM    370  CB  THR A  27      -0.945   5.192  -5.085  1.00  0.32           C  
ATOM    371  OG1 THR A  27      -1.095   5.917  -6.290  1.00  0.42           O  
ATOM    372  CG2 THR A  27       0.371   5.683  -4.470  1.00  0.38           C  
ATOM    373  H   THR A  27      -3.075   3.727  -5.283  1.00  0.23           H  
ATOM    374  HA  THR A  27      -0.421   3.571  -6.359  1.00  0.24           H  
ATOM    375  HB  THR A  27      -1.749   5.389  -4.390  1.00  0.35           H  
ATOM    376  HG1 THR A  27      -1.958   5.701  -6.671  1.00  1.14           H  
ATOM    377 HG21 THR A  27       1.212   5.420  -5.115  1.00  1.67           H  
ATOM    378 HG22 THR A  27       0.341   6.767  -4.363  1.00  1.50           H  
ATOM    379 HG23 THR A  27       0.529   5.254  -3.481  1.00  1.24           H  
ATOM    380  N   CYS A  28      -0.678   2.718  -3.201  1.00  0.25           N  
ATOM    381  CA  CYS A  28      -0.087   1.818  -2.227  1.00  0.27           C  
ATOM    382  C   CYS A  28       0.109   0.438  -2.824  1.00  0.22           C  
ATOM    383  O   CYS A  28       1.106  -0.186  -2.491  1.00  0.24           O  
ATOM    384  CB  CYS A  28      -0.904   1.762  -0.938  1.00  0.35           C  
ATOM    385  SG  CYS A  28      -2.333   0.684  -0.935  1.00  1.00           S  
ATOM    386  H   CYS A  28      -1.566   3.149  -2.970  1.00  0.29           H  
ATOM    387  HA  CYS A  28       0.904   2.204  -1.972  1.00  0.31           H  
ATOM    388  HB2 CYS A  28      -0.297   1.398  -0.113  1.00  0.76           H  
ATOM    389  HB3 CYS A  28      -1.250   2.768  -0.736  1.00  1.00           H  
ATOM    390  N   ILE A  29      -0.767  -0.041  -3.711  1.00  0.21           N  
ATOM    391  CA  ILE A  29      -0.543  -1.317  -4.344  1.00  0.22           C  
ATOM    392  C   ILE A  29       0.749  -1.235  -5.131  1.00  0.23           C  
ATOM    393  O   ILE A  29       1.673  -1.979  -4.838  1.00  0.28           O  
ATOM    394  CB  ILE A  29      -1.738  -1.811  -5.173  1.00  0.23           C  
ATOM    395  CG1 ILE A  29      -2.880  -2.336  -4.287  1.00  0.25           C  
ATOM    396  CG2 ILE A  29      -1.277  -2.918  -6.128  1.00  0.26           C  
ATOM    397  CD1 ILE A  29      -2.517  -3.576  -3.471  1.00  0.26           C  
ATOM    398  H   ILE A  29      -1.594   0.468  -3.968  1.00  0.20           H  
ATOM    399  HA  ILE A  29      -0.387  -2.005  -3.537  1.00  0.23           H  
ATOM    400  HB  ILE A  29      -2.127  -0.999  -5.779  1.00  0.24           H  
ATOM    401 HG12 ILE A  29      -3.188  -1.579  -3.573  1.00  0.27           H  
ATOM    402 HG13 ILE A  29      -3.733  -2.572  -4.922  1.00  0.29           H  
ATOM    403 HG21 ILE A  29      -0.666  -3.638  -5.587  1.00  1.19           H  
ATOM    404 HG22 ILE A  29      -2.137  -3.423  -6.559  1.00  1.10           H  
ATOM    405 HG23 ILE A  29      -0.676  -2.495  -6.933  1.00  1.24           H  
ATOM    406 HD11 ILE A  29      -2.186  -4.383  -4.120  1.00  1.41           H  
ATOM    407 HD12 ILE A  29      -1.739  -3.349  -2.748  1.00  1.49           H  
ATOM    408 HD13 ILE A  29      -3.395  -3.886  -2.914  1.00  1.36           H  
ATOM    409  N   GLY A  30       0.821  -0.309  -6.082  1.00  0.25           N  
ATOM    410  CA  GLY A  30       2.008  -0.067  -6.884  1.00  0.33           C  
ATOM    411  C   GLY A  30       3.275  -0.134  -6.033  1.00  0.38           C  
ATOM    412  O   GLY A  30       4.230  -0.811  -6.399  1.00  0.68           O  
ATOM    413  H   GLY A  30       0.019   0.291  -6.202  1.00  0.25           H  
ATOM    414  HA2 GLY A  30       2.057  -0.825  -7.664  1.00  0.38           H  
ATOM    415  HA3 GLY A  30       1.937   0.918  -7.345  1.00  0.41           H  
ATOM    416  N   ILE A  31       3.273   0.548  -4.890  1.00  0.32           N  
ATOM    417  CA  ILE A  31       4.413   0.546  -3.981  1.00  0.37           C  
ATOM    418  C   ILE A  31       4.619  -0.846  -3.371  1.00  0.37           C  
ATOM    419  O   ILE A  31       5.693  -1.426  -3.468  1.00  0.49           O  
ATOM    420  CB  ILE A  31       4.204   1.633  -2.907  1.00  0.39           C  
ATOM    421  CG1 ILE A  31       4.668   2.981  -3.478  1.00  0.47           C  
ATOM    422  CG2 ILE A  31       5.013   1.334  -1.635  1.00  0.43           C  
ATOM    423  CD1 ILE A  31       4.084   4.174  -2.719  1.00  0.50           C  
ATOM    424  H   ILE A  31       2.437   1.078  -4.666  1.00  0.40           H  
ATOM    425  HA  ILE A  31       5.322   0.768  -4.546  1.00  0.44           H  
ATOM    426  HB  ILE A  31       3.147   1.688  -2.640  1.00  0.35           H  
ATOM    427 HG12 ILE A  31       5.758   3.032  -3.455  1.00  0.52           H  
ATOM    428 HG13 ILE A  31       4.341   3.066  -4.516  1.00  0.48           H  
ATOM    429 HG21 ILE A  31       6.046   1.103  -1.898  1.00  1.14           H  
ATOM    430 HG22 ILE A  31       5.005   2.191  -0.970  1.00  1.43           H  
ATOM    431 HG23 ILE A  31       4.584   0.495  -1.089  1.00  1.33           H  
ATOM    432 HD11 ILE A  31       4.300   4.125  -1.654  1.00  1.68           H  
ATOM    433 HD12 ILE A  31       4.538   5.076  -3.118  1.00  1.51           H  
ATOM    434 HD13 ILE A  31       3.004   4.213  -2.866  1.00  1.41           H  
ATOM    435  N   THR A  32       3.620  -1.363  -2.666  1.00  0.28           N  
ATOM    436  CA  THR A  32       3.749  -2.589  -1.895  1.00  0.26           C  
ATOM    437  C   THR A  32       4.137  -3.766  -2.785  1.00  0.32           C  
ATOM    438  O   THR A  32       5.074  -4.503  -2.480  1.00  0.54           O  
ATOM    439  CB  THR A  32       2.461  -2.845  -1.103  1.00  0.22           C  
ATOM    440  OG1 THR A  32       1.344  -2.873  -1.962  1.00  0.23           O  
ATOM    441  CG2 THR A  32       2.235  -1.744  -0.056  1.00  0.31           C  
ATOM    442  H   THR A  32       2.768  -0.834  -2.601  1.00  0.23           H  
ATOM    443  HA  THR A  32       4.563  -2.464  -1.189  1.00  0.33           H  
ATOM    444  HB  THR A  32       2.551  -3.816  -0.612  1.00  0.24           H  
ATOM    445  HG1 THR A  32       1.326  -2.047  -2.459  1.00  0.23           H  
ATOM    446 HG21 THR A  32       3.050  -1.020  -0.077  1.00  1.33           H  
ATOM    447 HG22 THR A  32       1.306  -1.209  -0.225  1.00  1.52           H  
ATOM    448 HG23 THR A  32       2.175  -2.182   0.938  1.00  1.51           H  
ATOM    449  N   THR A  33       3.425  -3.919  -3.894  1.00  0.27           N  
ATOM    450  CA  THR A  33       3.638  -4.974  -4.855  1.00  0.31           C  
ATOM    451  C   THR A  33       4.826  -4.643  -5.772  1.00  0.40           C  
ATOM    452  O   THR A  33       5.119  -5.422  -6.680  1.00  0.50           O  
ATOM    453  CB  THR A  33       2.319  -5.268  -5.597  1.00  0.28           C  
ATOM    454  OG1 THR A  33       1.984  -4.258  -6.529  1.00  0.29           O  
ATOM    455  CG2 THR A  33       1.154  -5.431  -4.623  1.00  0.26           C  
ATOM    456  H   THR A  33       2.692  -3.255  -4.096  1.00  0.29           H  
ATOM    457  HA  THR A  33       3.879  -5.884  -4.308  1.00  0.36           H  
ATOM    458  HB  THR A  33       2.393  -6.227  -6.100  1.00  0.32           H  
ATOM    459  HG1 THR A  33       1.192  -4.537  -6.997  1.00  1.38           H  
ATOM    460 HG21 THR A  33       1.438  -6.157  -3.866  1.00  1.54           H  
ATOM    461 HG22 THR A  33       0.917  -4.482  -4.145  1.00  1.59           H  
ATOM    462 HG23 THR A  33       0.276  -5.804  -5.150  1.00  1.50           H  
ATOM    463  N   ASP A  34       5.534  -3.520  -5.563  1.00  0.41           N  
ATOM    464  CA  ASP A  34       6.752  -3.230  -6.317  1.00  0.49           C  
ATOM    465  C   ASP A  34       7.751  -4.360  -6.059  1.00  0.31           C  
ATOM    466  O   ASP A  34       8.031  -4.649  -4.892  1.00  0.41           O  
ATOM    467  CB  ASP A  34       7.364  -1.894  -5.859  1.00  0.88           C  
ATOM    468  CG  ASP A  34       8.582  -1.469  -6.645  1.00  1.12           C  
ATOM    469  OD1 ASP A  34       9.171  -2.285  -7.371  1.00  2.07           O  
ATOM    470  OD2 ASP A  34       8.908  -0.264  -6.575  1.00  2.08           O  
ATOM    471  H   ASP A  34       5.288  -2.887  -4.808  1.00  0.38           H  
ATOM    472  HA  ASP A  34       6.476  -3.165  -7.369  1.00  0.77           H  
ATOM    473  HB2 ASP A  34       6.624  -1.102  -5.938  1.00  1.27           H  
ATOM    474  HB3 ASP A  34       7.674  -1.984  -4.821  1.00  1.39           H  
ATOM    475  N   PRO A  35       8.283  -5.043  -7.083  1.00  0.55           N  
ATOM    476  CA  PRO A  35       9.321  -6.038  -6.873  1.00  0.85           C  
ATOM    477  C   PRO A  35      10.516  -5.458  -6.109  1.00  0.91           C  
ATOM    478  O   PRO A  35      11.199  -6.188  -5.395  1.00  1.27           O  
ATOM    479  CB  PRO A  35       9.711  -6.544  -8.266  1.00  1.07           C  
ATOM    480  CG  PRO A  35       9.201  -5.472  -9.229  1.00  0.97           C  
ATOM    481  CD  PRO A  35       8.009  -4.856  -8.499  1.00  0.74           C  
ATOM    482  HA  PRO A  35       8.926  -6.869  -6.291  1.00  1.02           H  
ATOM    483  HB2 PRO A  35      10.787  -6.693  -8.369  1.00  1.20           H  
ATOM    484  HB3 PRO A  35       9.188  -7.478  -8.464  1.00  1.25           H  
ATOM    485  HG2 PRO A  35       9.969  -4.706  -9.352  1.00  0.91           H  
ATOM    486  HG3 PRO A  35       8.923  -5.883 -10.200  1.00  1.20           H  
ATOM    487  HD2 PRO A  35       7.926  -3.814  -8.802  1.00  0.69           H  
ATOM    488  HD3 PRO A  35       7.080  -5.372  -8.741  1.00  0.91           H  
ATOM    489  N   GLU A  36      10.791  -4.165  -6.272  1.00  0.80           N  
ATOM    490  CA  GLU A  36      11.943  -3.489  -5.719  1.00  1.08           C  
ATOM    491  C   GLU A  36      11.822  -3.136  -4.239  1.00  1.18           C  
ATOM    492  O   GLU A  36      12.813  -2.740  -3.634  1.00  1.64           O  
ATOM    493  CB  GLU A  36      12.190  -2.233  -6.566  1.00  1.22           C  
ATOM    494  CG  GLU A  36      13.649  -1.807  -6.480  1.00  1.99           C  
ATOM    495  CD  GLU A  36      13.930  -0.631  -7.380  1.00  2.23           C  
ATOM    496  OE1 GLU A  36      13.263   0.414  -7.215  1.00  2.46           O  
ATOM    497  OE2 GLU A  36      14.856  -0.757  -8.206  1.00  3.37           O  
ATOM    498  H   GLU A  36      10.174  -3.593  -6.844  1.00  0.67           H  
ATOM    499  HA  GLU A  36      12.773  -4.177  -5.775  1.00  1.31           H  
ATOM    500  HB2 GLU A  36      11.963  -2.436  -7.614  1.00  1.40           H  
ATOM    501  HB3 GLU A  36      11.541  -1.425  -6.224  1.00  1.46           H  
ATOM    502  HG2 GLU A  36      13.902  -1.533  -5.460  1.00  2.45           H  
ATOM    503  HG3 GLU A  36      14.236  -2.675  -6.761  1.00  2.42           H  
ATOM    504  N   CYS A  37      10.626  -3.221  -3.668  1.00  0.87           N  
ATOM    505  CA  CYS A  37      10.328  -2.558  -2.392  1.00  0.95           C  
ATOM    506  C   CYS A  37      11.289  -2.920  -1.252  1.00  1.12           C  
ATOM    507  O   CYS A  37      11.087  -3.911  -0.548  1.00  1.21           O  
ATOM    508  CB  CYS A  37       8.888  -2.705  -1.906  1.00  0.89           C  
ATOM    509  SG  CYS A  37       8.795  -1.816  -0.331  1.00  1.74           S  
ATOM    510  H   CYS A  37       9.912  -3.607  -4.263  1.00  0.68           H  
ATOM    511  HA  CYS A  37      10.430  -1.493  -2.578  1.00  1.29           H  
ATOM    512  HB2 CYS A  37       8.204  -2.241  -2.613  1.00  1.07           H  
ATOM    513  HB3 CYS A  37       8.612  -3.748  -1.758  1.00  0.78           H  
ATOM    514  N   GLY A  38      12.314  -2.090  -1.043  1.00  1.45           N  
ATOM    515  CA  GLY A  38      13.370  -2.329  -0.068  1.00  1.73           C  
ATOM    516  C   GLY A  38      14.065  -3.678  -0.284  1.00  1.65           C  
ATOM    517  O   GLY A  38      14.681  -4.219   0.640  1.00  1.92           O  
ATOM    518  H   GLY A  38      12.440  -1.340  -1.718  1.00  1.61           H  
ATOM    519  HA2 GLY A  38      14.113  -1.537  -0.159  1.00  2.06           H  
ATOM    520  HA3 GLY A  38      12.943  -2.301   0.935  1.00  1.91           H  
ATOM    521  N   LEU A  39      13.975  -4.215  -1.499  1.00  1.69           N  
ATOM    522  CA  LEU A  39      14.505  -5.511  -1.878  1.00  2.11           C  
ATOM    523  C   LEU A  39      16.032  -5.426  -1.857  1.00  2.60           C  
ATOM    524  O   LEU A  39      16.559  -4.420  -2.342  1.00  2.86           O  
ATOM    525  CB  LEU A  39      13.946  -5.864  -3.264  1.00  2.46           C  
ATOM    526  CG  LEU A  39      13.895  -7.353  -3.632  1.00  3.09           C  
ATOM    527  CD1 LEU A  39      15.248  -7.895  -4.094  1.00  2.98           C  
ATOM    528  CD2 LEU A  39      13.188  -8.240  -2.603  1.00  4.32           C  
ATOM    529  H   LEU A  39      13.540  -3.667  -2.229  1.00  1.74           H  
ATOM    530  HA  LEU A  39      14.109  -6.213  -1.152  1.00  2.19           H  
ATOM    531  HB2 LEU A  39      12.905  -5.537  -3.280  1.00  2.30           H  
ATOM    532  HB3 LEU A  39      14.479  -5.306  -4.035  1.00  2.73           H  
ATOM    533  HG  LEU A  39      13.268  -7.403  -4.508  1.00  3.81           H  
ATOM    534 HD11 LEU A  39      15.613  -7.264  -4.903  1.00  2.68           H  
ATOM    535 HD12 LEU A  39      15.985  -7.886  -3.302  1.00  3.63           H  
ATOM    536 HD13 LEU A  39      15.131  -8.916  -4.459  1.00  4.01           H  
ATOM    537 HD21 LEU A  39      12.222  -7.797  -2.359  1.00  4.84           H  
ATOM    538 HD22 LEU A  39      13.018  -9.228  -3.032  1.00  5.17           H  
ATOM    539 HD23 LEU A  39      13.768  -8.356  -1.694  1.00  4.82           H  
ATOM    540  N   PRO A  40      16.745  -6.384  -1.246  1.00  3.00           N  
ATOM    541  CA  PRO A  40      18.186  -6.324  -1.166  1.00  3.63           C  
ATOM    542  C   PRO A  40      18.774  -6.903  -2.450  1.00  4.33           C  
ATOM    543  O   PRO A  40      18.922  -6.190  -3.437  1.00  4.68           O  
ATOM    544  CB  PRO A  40      18.550  -7.100   0.101  1.00  3.86           C  
ATOM    545  CG  PRO A  40      17.419  -8.121   0.270  1.00  3.79           C  
ATOM    546  CD  PRO A  40      16.243  -7.553  -0.533  1.00  3.20           C  
ATOM    547  OXT PRO A  40      19.080  -8.088  -2.507  1.00  5.15           O  
ATOM    548  HA  PRO A  40      18.527  -5.300  -1.061  1.00  3.74           H  
ATOM    549  HB2 PRO A  40      19.538  -7.558   0.049  1.00  4.39           H  
ATOM    550  HB3 PRO A  40      18.519  -6.407   0.941  1.00  3.83           H  
ATOM    551  HG2 PRO A  40      17.719  -9.075  -0.163  1.00  4.29           H  
ATOM    552  HG3 PRO A  40      17.165  -8.260   1.323  1.00  4.01           H  
ATOM    553  HD2 PRO A  40      15.926  -8.330  -1.222  1.00  3.36           H  
ATOM    554  HD3 PRO A  40      15.401  -7.302   0.106  1.00  3.11           H  
TER     555      PRO A  40
ENDMDL
MODEL      12
ATOM      1  N   ASP A   1      -8.826   0.041   9.606  1.00  5.65           N  
ATOM      2  CA  ASP A   1      -9.169   0.806  10.820  1.00  4.54           C  
ATOM      3  C   ASP A   1      -7.950   1.532  11.403  1.00  3.42           C  
ATOM      4  O   ASP A   1      -7.686   2.668  11.007  1.00  3.90           O  
ATOM      5  CB  ASP A   1     -10.202   0.167  11.776  1.00  5.50           C  
ATOM      6  CG  ASP A   1     -10.221  -1.342  11.799  1.00  6.28           C  
ATOM      7  OD1 ASP A   1     -10.311  -1.926  10.702  1.00  6.92           O  
ATOM      8  OD2 ASP A   1     -10.200  -1.912  12.908  1.00  6.83           O  
ATOM      9  H1  ASP A   1      -8.247   0.642   9.020  1.00  6.29           H  
ATOM     10  H2  ASP A   1      -8.379  -0.838   9.810  1.00  5.83           H  
ATOM     11  H3  ASP A   1      -9.653  -0.156   9.047  1.00  6.46           H  
ATOM     12  HA  ASP A   1      -9.727   1.645  10.481  1.00  5.09           H  
ATOM     13  HB2 ASP A   1     -10.082   0.571  12.778  1.00  5.73           H  
ATOM     14  HB3 ASP A   1     -11.196   0.463  11.443  1.00  6.48           H  
ATOM     15  N   PRO A   2      -7.170   0.917  12.292  1.00  2.24           N  
ATOM     16  CA  PRO A   2      -5.855   1.395  12.690  1.00  1.54           C  
ATOM     17  C   PRO A   2      -4.921   1.331  11.481  1.00  1.42           C  
ATOM     18  O   PRO A   2      -5.345   0.866  10.427  1.00  2.40           O  
ATOM     19  CB  PRO A   2      -5.410   0.431  13.792  1.00  1.44           C  
ATOM     20  CG  PRO A   2      -6.105  -0.876  13.409  1.00  1.78           C  
ATOM     21  CD  PRO A   2      -7.409  -0.416  12.755  1.00  2.18           C  
ATOM     22  HA  PRO A   2      -5.905   2.414  13.069  1.00  2.24           H  
ATOM     23  HB2 PRO A   2      -4.326   0.319  13.854  1.00  1.99           H  
ATOM     24  HB3 PRO A   2      -5.799   0.785  14.744  1.00  1.92           H  
ATOM     25  HG2 PRO A   2      -5.492  -1.399  12.673  1.00  2.42           H  
ATOM     26  HG3 PRO A   2      -6.282  -1.514  14.272  1.00  2.05           H  
ATOM     27  HD2 PRO A   2      -7.683  -1.021  11.892  1.00  3.07           H  
ATOM     28  HD3 PRO A   2      -8.232  -0.331  13.459  1.00  2.24           H  
ATOM     29  N   MET A   3      -3.667   1.758  11.651  1.00  0.88           N  
ATOM     30  CA  MET A   3      -2.601   1.684  10.662  1.00  0.58           C  
ATOM     31  C   MET A   3      -2.879   2.570   9.456  1.00  0.59           C  
ATOM     32  O   MET A   3      -3.899   2.462   8.782  1.00  1.11           O  
ATOM     33  CB  MET A   3      -2.310   0.238  10.276  1.00  0.83           C  
ATOM     34  CG  MET A   3      -0.995   0.113   9.504  1.00  0.84           C  
ATOM     35  SD  MET A   3      -0.473  -1.618   9.352  1.00  1.32           S  
ATOM     36  CE  MET A   3       1.124  -1.504   8.533  1.00  1.62           C  
ATOM     37  H   MET A   3      -3.396   2.149  12.548  1.00  1.45           H  
ATOM     38  HA  MET A   3      -1.711   2.069  11.152  1.00  0.57           H  
ATOM     39  HB2 MET A   3      -2.233  -0.352  11.188  1.00  1.73           H  
ATOM     40  HB3 MET A   3      -3.125  -0.142   9.666  1.00  1.54           H  
ATOM     41  HG2 MET A   3      -1.107   0.565   8.514  1.00  1.33           H  
ATOM     42  HG3 MET A   3      -0.229   0.666  10.045  1.00  1.62           H  
ATOM     43  HE1 MET A   3       0.999  -0.992   7.583  1.00  2.55           H  
ATOM     44  HE2 MET A   3       1.831  -0.974   9.169  1.00  2.59           H  
ATOM     45  HE3 MET A   3       1.487  -2.513   8.348  1.00  2.12           H  
ATOM     46  N   THR A   4      -1.991   3.521   9.208  1.00  0.42           N  
ATOM     47  CA  THR A   4      -2.188   4.446   8.120  1.00  0.42           C  
ATOM     48  C   THR A   4      -1.986   3.770   6.765  1.00  0.35           C  
ATOM     49  O   THR A   4      -1.302   2.755   6.638  1.00  0.30           O  
ATOM     50  CB  THR A   4      -1.247   5.630   8.316  1.00  0.49           C  
ATOM     51  OG1 THR A   4       0.072   5.167   8.392  1.00  0.51           O  
ATOM     52  CG2 THR A   4      -1.574   6.429   9.582  1.00  0.64           C  
ATOM     53  H   THR A   4      -1.117   3.568   9.709  1.00  0.63           H  
ATOM     54  HA  THR A   4      -3.211   4.804   8.141  1.00  0.54           H  
ATOM     55  HB  THR A   4      -1.325   6.252   7.439  1.00  0.72           H  
ATOM     56  HG1 THR A   4       0.577   5.723   8.999  1.00  0.82           H  
ATOM     57 HG21 THR A   4      -2.619   6.736   9.571  1.00  1.54           H  
ATOM     58 HG22 THR A   4      -1.384   5.834  10.477  1.00  1.32           H  
ATOM     59 HG23 THR A   4      -0.950   7.322   9.616  1.00  1.72           H  
ATOM     60  N   CYS A   5      -2.567   4.382   5.738  1.00  0.37           N  
ATOM     61  CA  CYS A   5      -2.280   4.099   4.348  1.00  0.35           C  
ATOM     62  C   CYS A   5      -0.772   4.155   4.121  1.00  0.33           C  
ATOM     63  O   CYS A   5      -0.202   3.200   3.601  1.00  0.34           O  
ATOM     64  CB  CYS A   5      -3.027   5.095   3.461  1.00  0.41           C  
ATOM     65  SG  CYS A   5      -2.519   5.039   1.742  1.00  0.44           S  
ATOM     66  H   CYS A   5      -3.215   5.138   5.933  1.00  0.41           H  
ATOM     67  HA  CYS A   5      -2.626   3.090   4.123  1.00  0.35           H  
ATOM     68  HB2 CYS A   5      -4.089   4.888   3.517  1.00  0.42           H  
ATOM     69  HB3 CYS A   5      -2.868   6.112   3.796  1.00  0.47           H  
ATOM     70  N   GLU A   6      -0.122   5.229   4.590  1.00  0.38           N  
ATOM     71  CA  GLU A   6       1.338   5.316   4.593  1.00  0.37           C  
ATOM     72  C   GLU A   6       1.923   4.044   5.185  1.00  0.33           C  
ATOM     73  O   GLU A   6       2.710   3.367   4.532  1.00  0.35           O  
ATOM     74  CB  GLU A   6       1.821   6.557   5.361  1.00  0.43           C  
ATOM     75  CG  GLU A   6       3.277   6.536   5.840  1.00  0.59           C  
ATOM     76  CD  GLU A   6       4.311   6.449   4.735  1.00  2.23           C  
ATOM     77  OE1 GLU A   6       3.972   6.649   3.550  1.00  3.29           O  
ATOM     78  OE2 GLU A   6       5.486   6.249   5.111  1.00  3.34           O  
ATOM     79  H   GLU A   6      -0.668   5.956   5.044  1.00  0.47           H  
ATOM     80  HA  GLU A   6       1.673   5.390   3.557  1.00  0.41           H  
ATOM     81  HB2 GLU A   6       1.788   7.397   4.688  1.00  0.78           H  
ATOM     82  HB3 GLU A   6       1.182   6.740   6.225  1.00  0.67           H  
ATOM     83  HG2 GLU A   6       3.474   7.457   6.388  1.00  1.49           H  
ATOM     84  HG3 GLU A   6       3.424   5.707   6.523  1.00  1.76           H  
ATOM     85  N   GLN A   7       1.545   3.713   6.421  1.00  0.31           N  
ATOM     86  CA  GLN A   7       2.045   2.515   7.062  1.00  0.27           C  
ATOM     87  C   GLN A   7       1.850   1.287   6.166  1.00  0.25           C  
ATOM     88  O   GLN A   7       2.758   0.462   6.118  1.00  0.25           O  
ATOM     89  CB  GLN A   7       1.453   2.308   8.460  1.00  0.32           C  
ATOM     90  CG  GLN A   7       2.321   2.831   9.615  1.00  0.58           C  
ATOM     91  CD  GLN A   7       2.416   4.351   9.742  1.00  0.77           C  
ATOM     92  OE1 GLN A   7       1.694   4.953  10.536  1.00  1.97           O  
ATOM     93  NE2 GLN A   7       3.280   5.022   8.992  1.00  0.66           N  
ATOM     94  H   GLN A   7       0.909   4.314   6.929  1.00  0.33           H  
ATOM     95  HA  GLN A   7       3.114   2.656   7.189  1.00  0.29           H  
ATOM     96  HB2 GLN A   7       0.442   2.696   8.526  1.00  0.49           H  
ATOM     97  HB3 GLN A   7       1.404   1.234   8.615  1.00  0.46           H  
ATOM     98  HG2 GLN A   7       1.867   2.460  10.533  1.00  1.20           H  
ATOM     99  HG3 GLN A   7       3.314   2.399   9.536  1.00  1.21           H  
ATOM    100 HE21 GLN A   7       3.910   4.577   8.330  1.00  1.41           H  
ATOM    101 HE22 GLN A   7       3.345   6.020   9.107  1.00  0.92           H  
ATOM    102  N   ALA A   8       0.722   1.142   5.465  1.00  0.34           N  
ATOM    103  CA  ALA A   8       0.541   0.040   4.519  1.00  0.38           C  
ATOM    104  C   ALA A   8       1.666   0.017   3.482  1.00  0.35           C  
ATOM    105  O   ALA A   8       2.335  -1.003   3.312  1.00  0.35           O  
ATOM    106  CB  ALA A   8      -0.824   0.079   3.828  1.00  0.49           C  
ATOM    107  H   ALA A   8      -0.006   1.845   5.563  1.00  0.44           H  
ATOM    108  HA  ALA A   8       0.565  -0.888   5.088  1.00  0.40           H  
ATOM    109  HB1 ALA A   8      -1.603   0.251   4.562  1.00  1.27           H  
ATOM    110  HB2 ALA A   8      -0.866   0.857   3.069  1.00  1.70           H  
ATOM    111  HB3 ALA A   8      -0.999  -0.885   3.347  1.00  1.46           H  
ATOM    112  N   MET A   9       1.910   1.135   2.795  1.00  0.38           N  
ATOM    113  CA  MET A   9       2.987   1.162   1.817  1.00  0.42           C  
ATOM    114  C   MET A   9       4.319   0.829   2.463  1.00  0.38           C  
ATOM    115  O   MET A   9       5.092   0.002   1.982  1.00  0.48           O  
ATOM    116  CB  MET A   9       3.111   2.508   1.104  1.00  0.73           C  
ATOM    117  CG  MET A   9       1.883   2.953   0.327  1.00  0.97           C  
ATOM    118  SD  MET A   9       0.977   4.322   1.072  1.00  1.82           S  
ATOM    119  CE  MET A   9       0.307   5.145  -0.379  1.00  0.56           C  
ATOM    120  H   MET A   9       1.392   1.981   3.005  1.00  0.46           H  
ATOM    121  HA  MET A   9       2.791   0.384   1.102  1.00  0.43           H  
ATOM    122  HB2 MET A   9       3.394   3.282   1.810  1.00  1.60           H  
ATOM    123  HB3 MET A   9       3.905   2.384   0.375  1.00  1.74           H  
ATOM    124  HG2 MET A   9       2.226   3.293  -0.649  1.00  1.95           H  
ATOM    125  HG3 MET A   9       1.236   2.093   0.208  1.00  2.02           H  
ATOM    126  HE1 MET A   9       1.127   5.441  -1.029  1.00  1.86           H  
ATOM    127  HE2 MET A   9      -0.375   4.476  -0.900  1.00  1.75           H  
ATOM    128  HE3 MET A   9      -0.222   6.033  -0.039  1.00  1.43           H  
ATOM    129  N   ALA A  10       4.582   1.517   3.557  1.00  0.35           N  
ATOM    130  CA  ALA A  10       5.821   1.473   4.288  1.00  0.43           C  
ATOM    131  C   ALA A  10       6.056   0.078   4.868  1.00  0.45           C  
ATOM    132  O   ALA A  10       7.196  -0.334   5.075  1.00  0.63           O  
ATOM    133  CB  ALA A  10       5.691   2.530   5.374  1.00  0.39           C  
ATOM    134  H   ALA A  10       3.885   2.187   3.854  1.00  0.37           H  
ATOM    135  HA  ALA A  10       6.649   1.738   3.629  1.00  0.57           H  
ATOM    136  HB1 ALA A  10       5.472   3.496   4.911  1.00  1.40           H  
ATOM    137  HB2 ALA A  10       4.860   2.268   6.023  1.00  1.47           H  
ATOM    138  HB3 ALA A  10       6.609   2.581   5.947  1.00  1.61           H  
ATOM    139  N   SER A  11       4.986  -0.668   5.130  1.00  0.38           N  
ATOM    140  CA  SER A  11       5.087  -2.051   5.596  1.00  0.49           C  
ATOM    141  C   SER A  11       5.385  -2.998   4.439  1.00  0.48           C  
ATOM    142  O   SER A  11       5.964  -4.062   4.656  1.00  0.56           O  
ATOM    143  CB  SER A  11       3.852  -2.495   6.390  1.00  0.59           C  
ATOM    144  OG  SER A  11       2.660  -2.279   5.673  1.00  1.97           O  
ATOM    145  H   SER A  11       4.086  -0.253   4.919  1.00  0.29           H  
ATOM    146  HA  SER A  11       5.929  -2.139   6.281  1.00  0.67           H  
ATOM    147  HB2 SER A  11       3.943  -3.559   6.625  1.00  1.52           H  
ATOM    148  HB3 SER A  11       3.798  -1.941   7.324  1.00  1.43           H  
ATOM    149  HG  SER A  11       2.595  -1.340   5.466  1.00  2.24           H  
ATOM    150  N   CYS A  12       5.009  -2.624   3.214  1.00  0.51           N  
ATOM    151  CA  CYS A  12       5.061  -3.525   2.078  1.00  0.63           C  
ATOM    152  C   CYS A  12       4.050  -4.657   2.233  1.00  0.65           C  
ATOM    153  O   CYS A  12       4.331  -5.803   1.893  1.00  1.03           O  
ATOM    154  CB  CYS A  12       6.459  -4.065   1.761  1.00  0.83           C  
ATOM    155  SG  CYS A  12       6.473  -4.516   0.037  1.00  2.04           S  
ATOM    156  H   CYS A  12       4.515  -1.745   3.056  1.00  0.53           H  
ATOM    157  HA  CYS A  12       4.758  -2.933   1.224  1.00  0.68           H  
ATOM    158  HB2 CYS A  12       7.242  -3.315   1.880  1.00  1.07           H  
ATOM    159  HB3 CYS A  12       6.708  -4.955   2.331  1.00  1.68           H  
ATOM    160  N   GLU A  13       2.869  -4.344   2.760  1.00  0.43           N  
ATOM    161  CA  GLU A  13       1.768  -5.283   2.880  1.00  0.46           C  
ATOM    162  C   GLU A  13       0.666  -4.843   1.916  1.00  0.31           C  
ATOM    163  O   GLU A  13      -0.266  -4.149   2.324  1.00  0.32           O  
ATOM    164  CB  GLU A  13       1.263  -5.293   4.330  1.00  0.63           C  
ATOM    165  CG  GLU A  13       2.213  -5.965   5.330  1.00  1.24           C  
ATOM    166  CD  GLU A  13       1.860  -7.425   5.519  1.00  1.85           C  
ATOM    167  OE1 GLU A  13       0.827  -7.712   6.159  1.00  2.14           O  
ATOM    168  OE2 GLU A  13       2.629  -8.281   5.027  1.00  3.11           O  
ATOM    169  H   GLU A  13       2.702  -3.393   3.067  1.00  0.41           H  
ATOM    170  HA  GLU A  13       2.060  -6.302   2.619  1.00  0.58           H  
ATOM    171  HB2 GLU A  13       1.093  -4.264   4.647  1.00  1.30           H  
ATOM    172  HB3 GLU A  13       0.318  -5.836   4.361  1.00  1.63           H  
ATOM    173  HG2 GLU A  13       3.249  -5.847   5.014  1.00  1.93           H  
ATOM    174  HG3 GLU A  13       2.092  -5.479   6.298  1.00  2.06           H  
ATOM    175  N   HIS A  14       0.720  -5.272   0.649  1.00  0.28           N  
ATOM    176  CA  HIS A  14      -0.407  -5.066  -0.265  1.00  0.29           C  
ATOM    177  C   HIS A  14      -1.687  -5.615   0.356  1.00  0.28           C  
ATOM    178  O   HIS A  14      -2.794  -5.152   0.091  1.00  0.35           O  
ATOM    179  CB  HIS A  14      -0.147  -5.700  -1.636  1.00  0.35           C  
ATOM    180  CG  HIS A  14      -0.672  -7.103  -1.806  1.00  0.34           C  
ATOM    181  ND1 HIS A  14      -1.997  -7.468  -1.917  1.00  0.50           N  
ATOM    182  CD2 HIS A  14       0.061  -8.247  -1.693  1.00  0.42           C  
ATOM    183  CE1 HIS A  14      -2.053  -8.808  -1.857  1.00  0.65           C  
ATOM    184  NE2 HIS A  14      -0.817  -9.333  -1.763  1.00  0.60           N  
ATOM    185  H   HIS A  14       1.521  -5.814   0.329  1.00  0.37           H  
ATOM    186  HA  HIS A  14      -0.541  -4.004  -0.445  1.00  0.30           H  
ATOM    187  HB2 HIS A  14      -0.644  -5.091  -2.386  1.00  0.44           H  
ATOM    188  HB3 HIS A  14       0.922  -5.665  -1.836  1.00  0.41           H  
ATOM    189  HD1 HIS A  14      -2.790  -6.840  -1.940  1.00  0.60           H  
ATOM    190  HD2 HIS A  14       1.113  -8.292  -1.498  1.00  0.47           H  
ATOM    191  HE1 HIS A  14      -2.968  -9.380  -1.841  1.00  0.84           H  
ATOM    192  N   THR A  15      -1.535  -6.662   1.153  1.00  0.26           N  
ATOM    193  CA  THR A  15      -2.621  -7.332   1.809  1.00  0.35           C  
ATOM    194  C   THR A  15      -3.386  -6.334   2.696  1.00  0.36           C  
ATOM    195  O   THR A  15      -4.614  -6.376   2.784  1.00  0.55           O  
ATOM    196  CB  THR A  15      -1.995  -8.492   2.586  1.00  0.52           C  
ATOM    197  OG1 THR A  15      -0.907  -8.001   3.346  1.00  0.70           O  
ATOM    198  CG2 THR A  15      -1.409  -9.510   1.607  1.00  0.56           C  
ATOM    199  H   THR A  15      -0.612  -6.989   1.395  1.00  0.27           H  
ATOM    200  HA  THR A  15      -3.264  -7.727   1.022  1.00  0.48           H  
ATOM    201  HB  THR A  15      -2.755  -8.970   3.204  1.00  0.72           H  
ATOM    202  HG1 THR A  15      -0.640  -8.678   3.980  1.00  1.03           H  
ATOM    203 HG21 THR A  15      -2.178  -9.828   0.906  1.00  1.49           H  
ATOM    204 HG22 THR A  15      -0.578  -9.075   1.050  1.00  1.61           H  
ATOM    205 HG23 THR A  15      -1.039 -10.374   2.157  1.00  1.85           H  
ATOM    206  N   MET A  16      -2.664  -5.398   3.319  1.00  0.27           N  
ATOM    207  CA  MET A  16      -3.179  -4.370   4.194  1.00  0.28           C  
ATOM    208  C   MET A  16      -3.423  -3.065   3.456  1.00  0.24           C  
ATOM    209  O   MET A  16      -3.733  -2.045   4.073  1.00  0.29           O  
ATOM    210  CB  MET A  16      -2.163  -4.170   5.303  1.00  0.39           C  
ATOM    211  CG  MET A  16      -2.531  -5.020   6.512  1.00  0.64           C  
ATOM    212  SD  MET A  16      -2.671  -6.807   6.248  1.00  0.84           S  
ATOM    213  CE  MET A  16      -4.437  -6.977   6.557  1.00  1.58           C  
ATOM    214  H   MET A  16      -1.661  -5.360   3.203  1.00  0.29           H  
ATOM    215  HA  MET A  16      -4.126  -4.667   4.628  1.00  0.36           H  
ATOM    216  HB2 MET A  16      -1.178  -4.413   4.944  1.00  0.49           H  
ATOM    217  HB3 MET A  16      -2.113  -3.130   5.575  1.00  0.38           H  
ATOM    218  HG2 MET A  16      -1.769  -4.849   7.261  1.00  0.84           H  
ATOM    219  HG3 MET A  16      -3.492  -4.658   6.877  1.00  0.72           H  
ATOM    220  HE1 MET A  16      -4.971  -6.286   5.914  1.00  2.51           H  
ATOM    221  HE2 MET A  16      -4.757  -7.989   6.331  1.00  2.29           H  
ATOM    222  HE3 MET A  16      -4.657  -6.747   7.598  1.00  2.56           H  
ATOM    223  N   CYS A  17      -3.410  -3.091   2.128  1.00  0.27           N  
ATOM    224  CA  CYS A  17      -3.694  -1.899   1.350  1.00  0.28           C  
ATOM    225  C   CYS A  17      -5.101  -1.352   1.615  1.00  0.27           C  
ATOM    226  O   CYS A  17      -5.431  -0.255   1.176  1.00  0.34           O  
ATOM    227  CB  CYS A  17      -3.480  -2.201  -0.130  1.00  0.38           C  
ATOM    228  SG  CYS A  17      -3.156  -0.745  -1.114  1.00  1.39           S  
ATOM    229  H   CYS A  17      -3.176  -3.945   1.636  1.00  0.35           H  
ATOM    230  HA  CYS A  17      -2.980  -1.135   1.656  1.00  0.29           H  
ATOM    231  HB2 CYS A  17      -2.578  -2.793  -0.250  1.00  1.05           H  
ATOM    232  HB3 CYS A  17      -4.333  -2.742  -0.537  1.00  1.29           H  
ATOM    233  N   GLY A  18      -5.931  -2.073   2.382  1.00  0.34           N  
ATOM    234  CA  GLY A  18      -7.224  -1.582   2.826  1.00  0.43           C  
ATOM    235  C   GLY A  18      -7.102  -0.312   3.674  1.00  0.38           C  
ATOM    236  O   GLY A  18      -8.058   0.455   3.782  1.00  0.51           O  
ATOM    237  H   GLY A  18      -5.568  -2.896   2.850  1.00  0.45           H  
ATOM    238  HA2 GLY A  18      -7.833  -1.369   1.948  1.00  0.53           H  
ATOM    239  HA3 GLY A  18      -7.715  -2.356   3.416  1.00  0.56           H  
ATOM    240  N   TYR A  19      -5.949  -0.061   4.296  1.00  0.33           N  
ATOM    241  CA  TYR A  19      -5.736   1.199   4.992  1.00  0.43           C  
ATOM    242  C   TYR A  19      -5.747   2.379   4.017  1.00  0.43           C  
ATOM    243  O   TYR A  19      -6.077   3.500   4.410  1.00  0.70           O  
ATOM    244  CB  TYR A  19      -4.436   1.121   5.795  1.00  0.49           C  
ATOM    245  CG  TYR A  19      -4.409   0.007   6.827  1.00  0.66           C  
ATOM    246  CD1 TYR A  19      -5.532  -0.205   7.649  1.00  0.88           C  
ATOM    247  CD2 TYR A  19      -3.332  -0.893   6.894  1.00  0.99           C  
ATOM    248  CE1 TYR A  19      -5.610  -1.337   8.470  1.00  1.17           C  
ATOM    249  CE2 TYR A  19      -3.407  -2.019   7.730  1.00  1.18           C  
ATOM    250  CZ  TYR A  19      -4.536  -2.233   8.526  1.00  1.21           C  
ATOM    251  OH  TYR A  19      -4.587  -3.276   9.397  1.00  1.52           O  
ATOM    252  H   TYR A  19      -5.170  -0.709   4.242  1.00  0.33           H  
ATOM    253  HA  TYR A  19      -6.564   1.370   5.680  1.00  0.52           H  
ATOM    254  HB2 TYR A  19      -3.611   1.000   5.098  1.00  0.48           H  
ATOM    255  HB3 TYR A  19      -4.304   2.069   6.306  1.00  0.55           H  
ATOM    256  HD1 TYR A  19      -6.314   0.532   7.698  1.00  1.01           H  
ATOM    257  HD2 TYR A  19      -2.437  -0.729   6.317  1.00  1.25           H  
ATOM    258  HE1 TYR A  19      -6.436  -1.451   9.148  1.00  1.45           H  
ATOM    259  HE2 TYR A  19      -2.556  -2.674   7.815  1.00  1.48           H  
ATOM    260  HH  TYR A  19      -3.944  -3.972   9.184  1.00  2.21           H  
ATOM    261  N   CYS A  20      -5.418   2.140   2.749  1.00  0.26           N  
ATOM    262  CA  CYS A  20      -5.578   3.096   1.665  1.00  0.24           C  
ATOM    263  C   CYS A  20      -6.961   2.897   1.049  1.00  0.29           C  
ATOM    264  O   CYS A  20      -7.644   1.919   1.347  1.00  0.55           O  
ATOM    265  CB  CYS A  20      -4.474   2.894   0.627  1.00  0.26           C  
ATOM    266  SG  CYS A  20      -2.785   3.044   1.228  1.00  0.35           S  
ATOM    267  H   CYS A  20      -5.248   1.184   2.462  1.00  0.31           H  
ATOM    268  HA  CYS A  20      -5.510   4.123   2.022  1.00  0.27           H  
ATOM    269  HB2 CYS A  20      -4.537   1.915   0.161  1.00  0.27           H  
ATOM    270  HB3 CYS A  20      -4.609   3.636  -0.147  1.00  0.26           H  
ATOM    271  N   GLN A  21      -7.411   3.830   0.207  1.00  0.23           N  
ATOM    272  CA  GLN A  21      -8.707   3.717  -0.446  1.00  0.27           C  
ATOM    273  C   GLN A  21      -8.727   4.541  -1.732  1.00  0.39           C  
ATOM    274  O   GLN A  21      -7.971   5.503  -1.874  1.00  0.56           O  
ATOM    275  CB  GLN A  21      -9.845   4.110   0.514  1.00  0.47           C  
ATOM    276  CG  GLN A  21      -9.561   5.362   1.358  1.00  1.09           C  
ATOM    277  CD  GLN A  21     -10.862   5.945   1.903  1.00  1.93           C  
ATOM    278  OE1 GLN A  21     -11.244   5.701   3.047  1.00  2.77           O  
ATOM    279  NE2 GLN A  21     -11.581   6.690   1.075  1.00  3.21           N  
ATOM    280  H   GLN A  21      -6.839   4.630  -0.029  1.00  0.35           H  
ATOM    281  HA  GLN A  21      -8.857   2.676  -0.739  1.00  0.25           H  
ATOM    282  HB2 GLN A  21     -10.749   4.271  -0.072  1.00  1.01           H  
ATOM    283  HB3 GLN A  21     -10.039   3.282   1.198  1.00  0.98           H  
ATOM    284  HG2 GLN A  21      -8.910   5.099   2.192  1.00  1.81           H  
ATOM    285  HG3 GLN A  21      -9.056   6.121   0.762  1.00  1.78           H  
ATOM    286 HE21 GLN A  21     -11.216   6.875   0.146  1.00  3.84           H  
ATOM    287 HE22 GLN A  21     -12.446   7.117   1.386  1.00  4.10           H  
ATOM    288  N   GLY A  22      -9.612   4.190  -2.660  1.00  0.48           N  
ATOM    289  CA  GLY A  22      -9.759   4.829  -3.958  1.00  0.63           C  
ATOM    290  C   GLY A  22      -8.414   4.919  -4.673  1.00  0.50           C  
ATOM    291  O   GLY A  22      -7.754   3.888  -4.825  1.00  0.57           O  
ATOM    292  H   GLY A  22     -10.265   3.450  -2.442  1.00  0.49           H  
ATOM    293  HA2 GLY A  22     -10.408   4.205  -4.570  1.00  0.84           H  
ATOM    294  HA3 GLY A  22     -10.238   5.796  -3.841  1.00  0.75           H  
ATOM    295  N   PRO A  23      -7.962   6.108  -5.093  1.00  0.43           N  
ATOM    296  CA  PRO A  23      -6.708   6.239  -5.818  1.00  0.43           C  
ATOM    297  C   PRO A  23      -5.549   5.697  -4.985  1.00  0.36           C  
ATOM    298  O   PRO A  23      -4.669   4.988  -5.477  1.00  0.45           O  
ATOM    299  CB  PRO A  23      -6.570   7.735  -6.104  1.00  0.55           C  
ATOM    300  CG  PRO A  23      -7.411   8.412  -5.023  1.00  0.65           C  
ATOM    301  CD  PRO A  23      -8.544   7.413  -4.812  1.00  0.52           C  
ATOM    302  HA  PRO A  23      -6.748   5.682  -6.752  1.00  0.56           H  
ATOM    303  HB2 PRO A  23      -5.542   8.086  -6.081  1.00  0.68           H  
ATOM    304  HB3 PRO A  23      -7.013   7.929  -7.077  1.00  0.71           H  
ATOM    305  HG2 PRO A  23      -6.823   8.509  -4.109  1.00  0.79           H  
ATOM    306  HG3 PRO A  23      -7.774   9.394  -5.322  1.00  0.90           H  
ATOM    307  HD2 PRO A  23      -8.902   7.512  -3.788  1.00  0.61           H  
ATOM    308  HD3 PRO A  23      -9.354   7.613  -5.516  1.00  0.58           H  
ATOM    309  N   LEU A  24      -5.577   6.002  -3.690  1.00  0.27           N  
ATOM    310  CA  LEU A  24      -4.523   5.591  -2.801  1.00  0.22           C  
ATOM    311  C   LEU A  24      -4.433   4.081  -2.697  1.00  0.20           C  
ATOM    312  O   LEU A  24      -3.336   3.588  -2.469  1.00  0.22           O  
ATOM    313  CB  LEU A  24      -4.680   6.239  -1.428  1.00  0.20           C  
ATOM    314  CG  LEU A  24      -4.071   7.640  -1.410  1.00  0.28           C  
ATOM    315  CD1 LEU A  24      -4.337   8.218  -0.029  1.00  0.42           C  
ATOM    316  CD2 LEU A  24      -2.557   7.587  -1.646  1.00  0.29           C  
ATOM    317  H   LEU A  24      -6.342   6.538  -3.314  1.00  0.29           H  
ATOM    318  HA  LEU A  24      -3.592   5.919  -3.242  1.00  0.27           H  
ATOM    319  HB2 LEU A  24      -5.728   6.276  -1.138  1.00  0.22           H  
ATOM    320  HB3 LEU A  24      -4.137   5.654  -0.690  1.00  0.21           H  
ATOM    321  HG  LEU A  24      -4.547   8.262  -2.166  1.00  0.36           H  
ATOM    322 HD11 LEU A  24      -5.411   8.249   0.146  1.00  1.50           H  
ATOM    323 HD12 LEU A  24      -3.860   7.588   0.721  1.00  1.70           H  
ATOM    324 HD13 LEU A  24      -3.928   9.224   0.023  1.00  1.70           H  
ATOM    325 HD21 LEU A  24      -2.150   6.681  -1.200  1.00  1.55           H  
ATOM    326 HD22 LEU A  24      -2.343   7.593  -2.715  1.00  1.61           H  
ATOM    327 HD23 LEU A  24      -2.069   8.447  -1.193  1.00  1.40           H  
ATOM    328  N   TYR A  25      -5.537   3.343  -2.844  1.00  0.21           N  
ATOM    329  CA  TYR A  25      -5.455   1.889  -2.886  1.00  0.21           C  
ATOM    330  C   TYR A  25      -4.479   1.495  -3.989  1.00  0.18           C  
ATOM    331  O   TYR A  25      -3.451   0.879  -3.725  1.00  0.21           O  
ATOM    332  CB  TYR A  25      -6.841   1.259  -3.073  1.00  0.25           C  
ATOM    333  CG  TYR A  25      -6.806  -0.255  -3.093  1.00  0.29           C  
ATOM    334  CD1 TYR A  25      -6.556  -0.923  -4.304  1.00  1.78           C  
ATOM    335  CD2 TYR A  25      -6.918  -0.993  -1.899  1.00  1.81           C  
ATOM    336  CE1 TYR A  25      -6.388  -2.314  -4.320  1.00  1.75           C  
ATOM    337  CE2 TYR A  25      -6.795  -2.395  -1.926  1.00  1.94           C  
ATOM    338  CZ  TYR A  25      -6.518  -3.053  -3.136  1.00  0.69           C  
ATOM    339  OH  TYR A  25      -6.406  -4.412  -3.182  1.00  0.95           O  
ATOM    340  H   TYR A  25      -6.393   3.793  -3.137  1.00  0.27           H  
ATOM    341  HA  TYR A  25      -5.054   1.499  -1.951  1.00  0.22           H  
ATOM    342  HB2 TYR A  25      -7.488   1.581  -2.259  1.00  0.32           H  
ATOM    343  HB3 TYR A  25      -7.280   1.598  -4.011  1.00  0.29           H  
ATOM    344  HD1 TYR A  25      -6.461  -0.367  -5.226  1.00  3.15           H  
ATOM    345  HD2 TYR A  25      -7.091  -0.485  -0.961  1.00  3.11           H  
ATOM    346  HE1 TYR A  25      -6.163  -2.804  -5.254  1.00  3.05           H  
ATOM    347  HE2 TYR A  25      -6.881  -2.954  -1.006  1.00  3.31           H  
ATOM    348  HH  TYR A  25      -6.618  -4.845  -2.342  1.00  1.58           H  
ATOM    349  N   MET A  26      -4.763   1.890  -5.226  1.00  0.21           N  
ATOM    350  CA  MET A  26      -3.940   1.504  -6.343  1.00  0.22           C  
ATOM    351  C   MET A  26      -2.507   2.004  -6.174  1.00  0.18           C  
ATOM    352  O   MET A  26      -1.574   1.306  -6.571  1.00  0.19           O  
ATOM    353  CB  MET A  26      -4.605   1.994  -7.623  1.00  0.35           C  
ATOM    354  CG  MET A  26      -5.931   1.250  -7.825  1.00  0.71           C  
ATOM    355  SD  MET A  26      -6.639   1.299  -9.487  1.00  1.96           S  
ATOM    356  CE  MET A  26      -5.492   0.195 -10.334  1.00  2.31           C  
ATOM    357  H   MET A  26      -5.540   2.498  -5.432  1.00  0.28           H  
ATOM    358  HA  MET A  26      -3.897   0.416  -6.379  1.00  0.25           H  
ATOM    359  HB2 MET A  26      -4.778   3.070  -7.592  1.00  0.57           H  
ATOM    360  HB3 MET A  26      -3.935   1.775  -8.439  1.00  0.49           H  
ATOM    361  HG2 MET A  26      -5.803   0.197  -7.584  1.00  1.33           H  
ATOM    362  HG3 MET A  26      -6.662   1.662  -7.136  1.00  1.73           H  
ATOM    363  HE1 MET A  26      -5.458  -0.760  -9.812  1.00  2.29           H  
ATOM    364  HE2 MET A  26      -5.857   0.039 -11.345  1.00  3.15           H  
ATOM    365  HE3 MET A  26      -4.496   0.631 -10.362  1.00  3.11           H  
ATOM    366  N   THR A  27      -2.315   3.176  -5.568  1.00  0.20           N  
ATOM    367  CA  THR A  27      -0.974   3.709  -5.393  1.00  0.21           C  
ATOM    368  C   THR A  27      -0.204   2.857  -4.392  1.00  0.19           C  
ATOM    369  O   THR A  27       0.907   2.406  -4.674  1.00  0.21           O  
ATOM    370  CB  THR A  27      -1.038   5.188  -5.014  1.00  0.29           C  
ATOM    371  OG1 THR A  27      -1.184   5.933  -6.205  1.00  0.39           O  
ATOM    372  CG2 THR A  27       0.241   5.702  -4.346  1.00  0.32           C  
ATOM    373  H   THR A  27      -3.124   3.744  -5.336  1.00  0.26           H  
ATOM    374  HA  THR A  27      -0.455   3.599  -6.323  1.00  0.23           H  
ATOM    375  HB  THR A  27      -1.863   5.333  -4.333  1.00  0.32           H  
ATOM    376  HG1 THR A  27      -1.816   5.448  -6.762  1.00  1.15           H  
ATOM    377 HG21 THR A  27       1.102   5.501  -4.982  1.00  1.54           H  
ATOM    378 HG22 THR A  27       0.162   6.776  -4.182  1.00  1.71           H  
ATOM    379 HG23 THR A  27       0.394   5.229  -3.377  1.00  1.47           H  
ATOM    380  N   CYS A  28      -0.797   2.620  -3.223  1.00  0.20           N  
ATOM    381  CA  CYS A  28      -0.237   1.688  -2.268  1.00  0.22           C  
ATOM    382  C   CYS A  28       0.043   0.358  -2.939  1.00  0.20           C  
ATOM    383  O   CYS A  28       1.100  -0.207  -2.695  1.00  0.24           O  
ATOM    384  CB  CYS A  28      -1.170   1.521  -1.073  1.00  0.33           C  
ATOM    385  SG  CYS A  28      -1.291  -0.138  -0.391  1.00  1.34           S  
ATOM    386  H   CYS A  28      -1.734   2.961  -3.037  1.00  0.22           H  
ATOM    387  HA  CYS A  28       0.724   2.067  -1.909  1.00  0.24           H  
ATOM    388  HB2 CYS A  28      -0.817   2.181  -0.293  1.00  1.08           H  
ATOM    389  HB3 CYS A  28      -2.187   1.796  -1.335  1.00  1.30           H  
ATOM    390  N   ILE A  29      -0.837  -0.130  -3.812  1.00  0.18           N  
ATOM    391  CA  ILE A  29      -0.601  -1.400  -4.452  1.00  0.18           C  
ATOM    392  C   ILE A  29       0.681  -1.303  -5.267  1.00  0.19           C  
ATOM    393  O   ILE A  29       1.619  -2.056  -5.053  1.00  0.22           O  
ATOM    394  CB  ILE A  29      -1.800  -1.874  -5.285  1.00  0.21           C  
ATOM    395  CG1 ILE A  29      -2.982  -2.375  -4.441  1.00  0.24           C  
ATOM    396  CG2 ILE A  29      -1.345  -2.996  -6.216  1.00  0.22           C  
ATOM    397  CD1 ILE A  29      -2.661  -3.583  -3.554  1.00  0.22           C  
ATOM    398  H   ILE A  29      -1.652   0.396  -4.077  1.00  0.19           H  
ATOM    399  HA  ILE A  29      -0.452  -2.087  -3.641  1.00  0.18           H  
ATOM    400  HB  ILE A  29      -2.156  -1.060  -5.912  1.00  0.24           H  
ATOM    401 HG12 ILE A  29      -3.356  -1.572  -3.815  1.00  0.31           H  
ATOM    402 HG13 ILE A  29      -3.774  -2.654  -5.129  1.00  0.31           H  
ATOM    403 HG21 ILE A  29      -0.752  -3.715  -5.657  1.00  1.64           H  
ATOM    404 HG22 ILE A  29      -2.209  -3.485  -6.653  1.00  1.60           H  
ATOM    405 HG23 ILE A  29      -0.727  -2.582  -7.007  1.00  1.68           H  
ATOM    406 HD11 ILE A  29      -2.226  -4.395  -4.137  1.00  1.39           H  
ATOM    407 HD12 ILE A  29      -1.977  -3.297  -2.758  1.00  1.42           H  
ATOM    408 HD13 ILE A  29      -3.579  -3.944  -3.097  1.00  1.37           H  
ATOM    409  N   GLY A  30       0.716  -0.338  -6.176  1.00  0.20           N  
ATOM    410  CA  GLY A  30       1.849  -0.053  -7.040  1.00  0.26           C  
ATOM    411  C   GLY A  30       3.181  -0.054  -6.298  1.00  0.32           C  
ATOM    412  O   GLY A  30       4.189  -0.424  -6.888  1.00  0.67           O  
ATOM    413  H   GLY A  30      -0.107   0.238  -6.249  1.00  0.19           H  
ATOM    414  HA2 GLY A  30       1.898  -0.815  -7.816  1.00  0.31           H  
ATOM    415  HA3 GLY A  30       1.706   0.921  -7.503  1.00  0.32           H  
ATOM    416  N   ILE A  31       3.197   0.364  -5.033  1.00  0.22           N  
ATOM    417  CA  ILE A  31       4.391   0.318  -4.202  1.00  0.27           C  
ATOM    418  C   ILE A  31       4.537  -1.070  -3.571  1.00  0.27           C  
ATOM    419  O   ILE A  31       5.549  -1.740  -3.723  1.00  0.37           O  
ATOM    420  CB  ILE A  31       4.284   1.429  -3.146  1.00  0.30           C  
ATOM    421  CG1 ILE A  31       4.768   2.735  -3.787  1.00  0.38           C  
ATOM    422  CG2 ILE A  31       5.164   1.144  -1.925  1.00  0.35           C  
ATOM    423  CD1 ILE A  31       4.104   3.963  -3.166  1.00  0.42           C  
ATOM    424  H   ILE A  31       2.326   0.680  -4.625  1.00  0.33           H  
ATOM    425  HA  ILE A  31       5.288   0.486  -4.801  1.00  0.31           H  
ATOM    426  HB  ILE A  31       3.249   1.534  -2.815  1.00  0.28           H  
ATOM    427 HG12 ILE A  31       5.852   2.815  -3.696  1.00  0.43           H  
ATOM    428 HG13 ILE A  31       4.511   2.724  -4.844  1.00  0.47           H  
ATOM    429 HG21 ILE A  31       6.153   0.810  -2.241  1.00  1.83           H  
ATOM    430 HG22 ILE A  31       5.272   2.060  -1.354  1.00  1.64           H  
ATOM    431 HG23 ILE A  31       4.709   0.385  -1.287  1.00  1.64           H  
ATOM    432 HD11 ILE A  31       4.285   3.997  -2.094  1.00  1.45           H  
ATOM    433 HD12 ILE A  31       4.532   4.851  -3.629  1.00  1.61           H  
ATOM    434 HD13 ILE A  31       3.030   3.942  -3.351  1.00  1.58           H  
ATOM    435  N   THR A  32       3.547  -1.504  -2.804  1.00  0.21           N  
ATOM    436  CA  THR A  32       3.657  -2.721  -2.020  1.00  0.23           C  
ATOM    437  C   THR A  32       3.921  -3.955  -2.874  1.00  0.28           C  
ATOM    438  O   THR A  32       4.581  -4.889  -2.421  1.00  0.49           O  
ATOM    439  CB  THR A  32       2.441  -2.899  -1.118  1.00  0.21           C  
ATOM    440  OG1 THR A  32       1.239  -2.858  -1.856  1.00  0.28           O  
ATOM    441  CG2 THR A  32       2.432  -1.772  -0.095  1.00  0.26           C  
ATOM    442  H   THR A  32       2.746  -0.910  -2.681  1.00  0.18           H  
ATOM    443  HA  THR A  32       4.512  -2.611  -1.368  1.00  0.27           H  
ATOM    444  HB  THR A  32       2.537  -3.852  -0.598  1.00  0.25           H  
ATOM    445  HG1 THR A  32       1.198  -2.016  -2.324  1.00  0.29           H  
ATOM    446 HG21 THR A  32       3.432  -1.622   0.305  1.00  1.66           H  
ATOM    447 HG22 THR A  32       2.126  -0.848  -0.572  1.00  1.58           H  
ATOM    448 HG23 THR A  32       1.753  -2.020   0.718  1.00  1.58           H  
ATOM    449  N   THR A  33       3.396  -3.981  -4.091  1.00  0.22           N  
ATOM    450  CA  THR A  33       3.556  -5.086  -5.007  1.00  0.25           C  
ATOM    451  C   THR A  33       4.725  -4.822  -5.968  1.00  0.32           C  
ATOM    452  O   THR A  33       4.900  -5.574  -6.926  1.00  0.47           O  
ATOM    453  CB  THR A  33       2.201  -5.393  -5.667  1.00  0.21           C  
ATOM    454  OG1 THR A  33       1.863  -4.479  -6.688  1.00  0.28           O  
ATOM    455  CG2 THR A  33       1.078  -5.459  -4.636  1.00  0.23           C  
ATOM    456  H   THR A  33       2.852  -3.192  -4.411  1.00  0.32           H  
ATOM    457  HA  THR A  33       3.809  -5.982  -4.455  1.00  0.31           H  
ATOM    458  HB  THR A  33       2.220  -6.396  -6.070  1.00  0.26           H  
ATOM    459  HG1 THR A  33       1.563  -4.997  -7.450  1.00  1.72           H  
ATOM    460 HG21 THR A  33       1.348  -6.214  -3.900  1.00  1.36           H  
ATOM    461 HG22 THR A  33       0.922  -4.497  -4.151  1.00  1.44           H  
ATOM    462 HG23 THR A  33       0.155  -5.767  -5.119  1.00  1.29           H  
ATOM    463  N   ASP A  34       5.515  -3.764  -5.743  1.00  0.31           N  
ATOM    464  CA  ASP A  34       6.688  -3.446  -6.563  1.00  0.36           C  
ATOM    465  C   ASP A  34       7.925  -4.231  -6.099  1.00  0.37           C  
ATOM    466  O   ASP A  34       8.079  -4.506  -4.909  1.00  0.38           O  
ATOM    467  CB  ASP A  34       6.909  -1.924  -6.622  1.00  0.60           C  
ATOM    468  CG  ASP A  34       8.266  -1.441  -6.180  1.00  1.30           C  
ATOM    469  OD1 ASP A  34       9.207  -1.585  -6.982  1.00  1.72           O  
ATOM    470  OD2 ASP A  34       8.343  -0.750  -5.146  1.00  2.86           O  
ATOM    471  H   ASP A  34       5.339  -3.167  -4.936  1.00  0.31           H  
ATOM    472  HA  ASP A  34       6.450  -3.749  -7.580  1.00  0.52           H  
ATOM    473  HB2 ASP A  34       6.798  -1.592  -7.651  1.00  1.42           H  
ATOM    474  HB3 ASP A  34       6.177  -1.411  -6.015  1.00  1.59           H  
ATOM    475  N   PRO A  35       8.806  -4.639  -7.022  1.00  0.65           N  
ATOM    476  CA  PRO A  35       9.993  -5.415  -6.702  1.00  0.80           C  
ATOM    477  C   PRO A  35      10.971  -4.635  -5.825  1.00  0.73           C  
ATOM    478  O   PRO A  35      11.693  -5.247  -5.040  1.00  0.91           O  
ATOM    479  CB  PRO A  35      10.597  -5.823  -8.050  1.00  1.08           C  
ATOM    480  CG  PRO A  35      10.085  -4.754  -9.017  1.00  1.16           C  
ATOM    481  CD  PRO A  35       8.714  -4.389  -8.451  1.00  0.93           C  
ATOM    482  HA  PRO A  35       9.736  -6.312  -6.141  1.00  0.89           H  
ATOM    483  HB2 PRO A  35      11.686  -5.871  -8.023  1.00  1.15           H  
ATOM    484  HB3 PRO A  35      10.185  -6.788  -8.345  1.00  1.24           H  
ATOM    485  HG2 PRO A  35      10.736  -3.880  -8.963  1.00  1.18           H  
ATOM    486  HG3 PRO A  35      10.019  -5.109 -10.047  1.00  1.44           H  
ATOM    487  HD2 PRO A  35       8.485  -3.348  -8.684  1.00  0.95           H  
ATOM    488  HD3 PRO A  35       7.939  -5.036  -8.865  1.00  1.05           H  
ATOM    489  N   GLU A  36      11.005  -3.309  -5.932  1.00  0.72           N  
ATOM    490  CA  GLU A  36      11.846  -2.442  -5.139  1.00  0.89           C  
ATOM    491  C   GLU A  36      11.156  -2.033  -3.828  1.00  0.85           C  
ATOM    492  O   GLU A  36      11.573  -1.082  -3.165  1.00  1.28           O  
ATOM    493  CB  GLU A  36      12.208  -1.252  -6.037  1.00  1.19           C  
ATOM    494  CG  GLU A  36      13.521  -0.628  -5.590  1.00  2.19           C  
ATOM    495  CD  GLU A  36      14.149   0.227  -6.663  1.00  2.47           C  
ATOM    496  OE1 GLU A  36      13.428   1.015  -7.309  1.00  2.56           O  
ATOM    497  OE2 GLU A  36      15.361   0.049  -6.906  1.00  3.63           O  
ATOM    498  H   GLU A  36      10.378  -2.817  -6.561  1.00  0.75           H  
ATOM    499  HA  GLU A  36      12.752  -2.989  -4.886  1.00  1.08           H  
ATOM    500  HB2 GLU A  36      12.348  -1.611  -7.058  1.00  1.29           H  
ATOM    501  HB3 GLU A  36      11.407  -0.512  -6.035  1.00  1.51           H  
ATOM    502  HG2 GLU A  36      13.348  -0.044  -4.687  1.00  2.75           H  
ATOM    503  HG3 GLU A  36      14.190  -1.455  -5.375  1.00  2.70           H  
ATOM    504  N   CYS A  37      10.087  -2.723  -3.433  1.00  0.64           N  
ATOM    505  CA  CYS A  37       9.344  -2.400  -2.226  1.00  0.86           C  
ATOM    506  C   CYS A  37      10.191  -2.623  -0.981  1.00  1.14           C  
ATOM    507  O   CYS A  37      10.362  -3.760  -0.533  1.00  1.23           O  
ATOM    508  CB  CYS A  37       8.093  -3.251  -2.096  1.00  0.90           C  
ATOM    509  SG  CYS A  37       7.099  -2.692  -0.734  1.00  1.56           S  
ATOM    510  H   CYS A  37       9.706  -3.418  -4.055  1.00  0.60           H  
ATOM    511  HA  CYS A  37       9.018  -1.361  -2.276  1.00  1.14           H  
ATOM    512  HB2 CYS A  37       7.480  -3.220  -2.989  1.00  1.05           H  
ATOM    513  HB3 CYS A  37       8.340  -4.281  -1.832  1.00  0.86           H  
ATOM    514  N   GLY A  38      10.732  -1.554  -0.411  1.00  1.54           N  
ATOM    515  CA  GLY A  38      11.572  -1.621   0.773  1.00  1.94           C  
ATOM    516  C   GLY A  38      12.753  -2.538   0.483  1.00  1.78           C  
ATOM    517  O   GLY A  38      12.954  -3.542   1.173  1.00  2.05           O  
ATOM    518  H   GLY A  38      10.666  -0.679  -0.920  1.00  1.63           H  
ATOM    519  HA2 GLY A  38      11.928  -0.626   1.042  1.00  2.28           H  
ATOM    520  HA3 GLY A  38      10.996  -2.027   1.603  1.00  2.18           H  
ATOM    521  N   LEU A  39      13.478  -2.235  -0.593  1.00  1.65           N  
ATOM    522  CA  LEU A  39      14.588  -3.046  -1.067  1.00  1.72           C  
ATOM    523  C   LEU A  39      15.683  -2.981   0.008  1.00  2.40           C  
ATOM    524  O   LEU A  39      15.965  -1.879   0.484  1.00  3.09           O  
ATOM    525  CB  LEU A  39      15.011  -2.544  -2.459  1.00  2.20           C  
ATOM    526  CG  LEU A  39      15.504  -3.620  -3.447  1.00  2.41           C  
ATOM    527  CD1 LEU A  39      16.999  -3.910  -3.297  1.00  3.30           C  
ATOM    528  CD2 LEU A  39      14.645  -4.892  -3.484  1.00  2.71           C  
ATOM    529  H   LEU A  39      13.293  -1.346  -1.052  1.00  1.83           H  
ATOM    530  HA  LEU A  39      14.184  -4.047  -1.153  1.00  1.60           H  
ATOM    531  HB2 LEU A  39      14.132  -2.102  -2.929  1.00  2.36           H  
ATOM    532  HB3 LEU A  39      15.758  -1.753  -2.361  1.00  2.74           H  
ATOM    533  HG  LEU A  39      15.396  -3.190  -4.436  1.00  3.04           H  
ATOM    534 HD11 LEU A  39      17.283  -4.016  -2.254  1.00  3.98           H  
ATOM    535 HD12 LEU A  39      17.266  -4.814  -3.846  1.00  3.19           H  
ATOM    536 HD13 LEU A  39      17.563  -3.072  -3.706  1.00  4.37           H  
ATOM    537 HD21 LEU A  39      13.590  -4.626  -3.455  1.00  3.65           H  
ATOM    538 HD22 LEU A  39      14.843  -5.442  -4.404  1.00  2.99           H  
ATOM    539 HD23 LEU A  39      14.864  -5.542  -2.644  1.00  3.41           H  
ATOM    540  N   PRO A  40      16.218  -4.123   0.474  1.00  2.60           N  
ATOM    541  CA  PRO A  40      16.894  -4.177   1.754  1.00  3.73           C  
ATOM    542  C   PRO A  40      18.320  -3.646   1.637  1.00  4.39           C  
ATOM    543  O   PRO A  40      18.624  -2.647   2.282  1.00  5.48           O  
ATOM    544  CB  PRO A  40      16.825  -5.644   2.182  1.00  4.05           C  
ATOM    545  CG  PRO A  40      16.825  -6.404   0.858  1.00  3.20           C  
ATOM    546  CD  PRO A  40      16.042  -5.467  -0.060  1.00  2.37           C  
ATOM    547  OXT PRO A  40      19.197  -4.397   1.213  1.00  4.53           O  
ATOM    548  HA  PRO A  40      16.348  -3.580   2.482  1.00  4.32           H  
ATOM    549  HB2 PRO A  40      17.644  -5.928   2.839  1.00  4.73           H  
ATOM    550  HB3 PRO A  40      15.871  -5.820   2.679  1.00  4.57           H  
ATOM    551  HG2 PRO A  40      17.849  -6.503   0.499  1.00  3.20           H  
ATOM    552  HG3 PRO A  40      16.368  -7.391   0.933  1.00  3.73           H  
ATOM    553  HD2 PRO A  40      16.439  -5.563  -1.064  1.00  2.19           H  
ATOM    554  HD3 PRO A  40      14.991  -5.734  -0.061  1.00  2.48           H  
TER     555      PRO A  40
ENDMDL
MODEL      13
ATOM      1  N   ASP A   1     -10.541   2.425  11.364  1.00  5.78           N  
ATOM      2  CA  ASP A   1      -9.618   1.377  10.913  1.00  4.77           C  
ATOM      3  C   ASP A   1      -8.216   1.771  11.371  1.00  3.61           C  
ATOM      4  O   ASP A   1      -7.776   2.876  11.041  1.00  4.00           O  
ATOM      5  CB  ASP A   1      -9.684   1.136   9.401  1.00  5.75           C  
ATOM      6  CG  ASP A   1     -11.008   0.519   9.009  1.00  6.79           C  
ATOM      7  OD1 ASP A   1     -11.138  -0.717   9.105  1.00  7.21           O  
ATOM      8  OD2 ASP A   1     -11.925   1.287   8.653  1.00  7.58           O  
ATOM      9  H1  ASP A   1     -10.027   3.088  11.940  1.00  6.01           H  
ATOM     10  H2  ASP A   1     -11.000   2.917  10.607  1.00  6.50           H  
ATOM     11  H3  ASP A   1     -11.221   2.002  11.991  1.00  6.13           H  
ATOM     12  HA  ASP A   1      -9.940   0.454  11.391  1.00  4.67           H  
ATOM     13  HB2 ASP A   1      -9.529   2.075   8.870  1.00  6.11           H  
ATOM     14  HB3 ASP A   1      -8.881   0.455   9.122  1.00  5.91           H  
ATOM     15  N   PRO A   2      -7.543   0.942  12.181  1.00  2.45           N  
ATOM     16  CA  PRO A   2      -6.218   1.240  12.695  1.00  1.62           C  
ATOM     17  C   PRO A   2      -5.221   1.153  11.547  1.00  1.51           C  
ATOM     18  O   PRO A   2      -5.566   0.604  10.506  1.00  2.47           O  
ATOM     19  CB  PRO A   2      -5.946   0.150  13.731  1.00  1.41           C  
ATOM     20  CG  PRO A   2      -6.707  -1.053  13.176  1.00  1.90           C  
ATOM     21  CD  PRO A   2      -7.934  -0.414  12.527  1.00  2.44           C  
ATOM     22  HA  PRO A   2      -6.178   2.228  13.155  1.00  2.21           H  
ATOM     23  HB2 PRO A   2      -4.884  -0.061  13.852  1.00  1.88           H  
ATOM     24  HB3 PRO A   2      -6.385   0.448  14.680  1.00  1.82           H  
ATOM     25  HG2 PRO A   2      -6.099  -1.538  12.409  1.00  2.50           H  
ATOM     26  HG3 PRO A   2      -6.981  -1.777  13.942  1.00  2.13           H  
ATOM     27  HD2 PRO A   2      -8.211  -0.993  11.643  1.00  3.31           H  
ATOM     28  HD3 PRO A   2      -8.760  -0.370  13.235  1.00  2.49           H  
ATOM     29  N   MET A   3      -3.995   1.643  11.754  1.00  0.95           N  
ATOM     30  CA  MET A   3      -2.918   1.565  10.777  1.00  0.72           C  
ATOM     31  C   MET A   3      -3.209   2.473   9.580  1.00  0.63           C  
ATOM     32  O   MET A   3      -4.333   2.599   9.093  1.00  0.99           O  
ATOM     33  CB  MET A   3      -2.638   0.098  10.410  1.00  1.07           C  
ATOM     34  CG  MET A   3      -1.288  -0.153   9.729  1.00  0.91           C  
ATOM     35  SD  MET A   3      -0.779  -1.895   9.788  1.00  1.63           S  
ATOM     36  CE  MET A   3       0.803  -1.884   8.922  1.00  1.32           C  
ATOM     37  H   MET A   3      -3.789   2.096  12.634  1.00  1.47           H  
ATOM     38  HA  MET A   3      -2.022   1.961  11.258  1.00  0.66           H  
ATOM     39  HB2 MET A   3      -2.674  -0.490  11.326  1.00  2.06           H  
ATOM     40  HB3 MET A   3      -3.416  -0.272   9.750  1.00  1.68           H  
ATOM     41  HG2 MET A   3      -1.349   0.161   8.688  1.00  1.17           H  
ATOM     42  HG3 MET A   3      -0.519   0.429  10.233  1.00  1.67           H  
ATOM     43  HE1 MET A   3       1.497  -1.225   9.437  1.00  2.41           H  
ATOM     44  HE2 MET A   3       1.221  -2.888   8.926  1.00  2.16           H  
ATOM     45  HE3 MET A   3       0.653  -1.560   7.892  1.00  1.91           H  
ATOM     46  N   THR A   4      -2.190   3.208   9.168  1.00  0.45           N  
ATOM     47  CA  THR A   4      -2.309   4.225   8.161  1.00  0.37           C  
ATOM     48  C   THR A   4      -2.086   3.683   6.763  1.00  0.31           C  
ATOM     49  O   THR A   4      -1.416   2.672   6.549  1.00  0.31           O  
ATOM     50  CB  THR A   4      -1.338   5.348   8.525  1.00  0.45           C  
ATOM     51  OG1 THR A   4      -0.225   4.823   9.224  1.00  0.99           O  
ATOM     52  CG2 THR A   4      -2.073   6.313   9.443  1.00  0.72           C  
ATOM     53  H   THR A   4      -1.301   3.206   9.649  1.00  0.60           H  
ATOM     54  HA  THR A   4      -3.319   4.614   8.150  1.00  0.47           H  
ATOM     55  HB  THR A   4      -1.000   5.869   7.635  1.00  0.97           H  
ATOM     56  HG1 THR A   4       0.191   5.525   9.750  1.00  1.26           H  
ATOM     57 HG21 THR A   4      -2.999   6.652   8.983  1.00  1.99           H  
ATOM     58 HG22 THR A   4      -2.299   5.804  10.380  1.00  1.36           H  
ATOM     59 HG23 THR A   4      -1.438   7.176   9.616  1.00  1.47           H  
ATOM     60  N   CYS A   5      -2.655   4.411   5.807  1.00  0.31           N  
ATOM     61  CA  CYS A   5      -2.343   4.272   4.405  1.00  0.32           C  
ATOM     62  C   CYS A   5      -0.830   4.242   4.216  1.00  0.26           C  
ATOM     63  O   CYS A   5      -0.328   3.329   3.567  1.00  0.26           O  
ATOM     64  CB  CYS A   5      -2.982   5.418   3.627  1.00  0.42           C  
ATOM     65  SG  CYS A   5      -2.550   5.407   1.880  1.00  0.41           S  
ATOM     66  H   CYS A   5      -3.272   5.170   6.073  1.00  0.33           H  
ATOM     67  HA  CYS A   5      -2.758   3.323   4.065  1.00  0.35           H  
ATOM     68  HB2 CYS A   5      -4.061   5.345   3.722  1.00  0.49           H  
ATOM     69  HB3 CYS A   5      -2.662   6.377   4.034  1.00  0.52           H  
ATOM     70  N   GLU A   6      -0.104   5.180   4.844  1.00  0.29           N  
ATOM     71  CA  GLU A   6       1.351   5.137   4.814  1.00  0.34           C  
ATOM     72  C   GLU A   6       1.842   3.795   5.336  1.00  0.32           C  
ATOM     73  O   GLU A   6       2.550   3.110   4.617  1.00  0.37           O  
ATOM     74  CB  GLU A   6       2.002   6.284   5.612  1.00  0.49           C  
ATOM     75  CG  GLU A   6       3.545   6.285   5.586  1.00  0.76           C  
ATOM     76  CD  GLU A   6       4.145   6.664   4.245  1.00  2.35           C  
ATOM     77  OE1 GLU A   6       3.638   6.195   3.210  1.00  3.84           O  
ATOM     78  OE2 GLU A   6       5.089   7.483   4.225  1.00  3.01           O  
ATOM     79  H   GLU A   6      -0.565   5.940   5.333  1.00  0.38           H  
ATOM     80  HA  GLU A   6       1.600   5.200   3.753  1.00  0.38           H  
ATOM     81  HB2 GLU A   6       1.681   7.239   5.216  1.00  0.55           H  
ATOM     82  HB3 GLU A   6       1.686   6.213   6.652  1.00  0.62           H  
ATOM     83  HG2 GLU A   6       3.896   7.021   6.305  1.00  1.25           H  
ATOM     84  HG3 GLU A   6       3.946   5.318   5.887  1.00  1.58           H  
ATOM     85  N   GLN A   7       1.488   3.407   6.568  1.00  0.32           N  
ATOM     86  CA  GLN A   7       1.956   2.146   7.132  1.00  0.36           C  
ATOM     87  C   GLN A   7       1.796   0.995   6.135  1.00  0.34           C  
ATOM     88  O   GLN A   7       2.723   0.202   5.973  1.00  0.39           O  
ATOM     89  CB  GLN A   7       1.257   1.809   8.463  1.00  0.46           C  
ATOM     90  CG  GLN A   7       2.153   1.976   9.698  1.00  1.03           C  
ATOM     91  CD  GLN A   7       2.228   3.419  10.174  1.00  1.15           C  
ATOM     92  OE1 GLN A   7       1.662   3.754  11.216  1.00  2.16           O  
ATOM     93  NE2 GLN A   7       2.904   4.281   9.426  1.00  0.99           N  
ATOM     94  H   GLN A   7       0.913   4.014   7.130  1.00  0.33           H  
ATOM     95  HA  GLN A   7       3.028   2.250   7.294  1.00  0.40           H  
ATOM     96  HB2 GLN A   7       0.328   2.361   8.597  1.00  0.32           H  
ATOM     97  HB3 GLN A   7       0.999   0.756   8.422  1.00  0.84           H  
ATOM     98  HG2 GLN A   7       1.729   1.387  10.511  1.00  1.86           H  
ATOM     99  HG3 GLN A   7       3.153   1.593   9.502  1.00  1.41           H  
ATOM    100 HE21 GLN A   7       3.434   3.969   8.620  1.00  1.38           H  
ATOM    101 HE22 GLN A   7       2.945   5.253   9.705  1.00  1.33           H  
ATOM    102  N   ALA A   8       0.640   0.894   5.473  1.00  0.32           N  
ATOM    103  CA  ALA A   8       0.468  -0.120   4.435  1.00  0.41           C  
ATOM    104  C   ALA A   8       1.623  -0.080   3.423  1.00  0.36           C  
ATOM    105  O   ALA A   8       2.272  -1.101   3.177  1.00  0.38           O  
ATOM    106  CB  ALA A   8      -0.884   0.032   3.732  1.00  0.53           C  
ATOM    107  H   ALA A   8      -0.096   1.577   5.662  1.00  0.31           H  
ATOM    108  HA  ALA A   8       0.476  -1.096   4.923  1.00  0.50           H  
ATOM    109  HB1 ALA A   8      -1.687   0.101   4.460  1.00  1.30           H  
ATOM    110  HB2 ALA A   8      -0.898   0.923   3.108  1.00  1.85           H  
ATOM    111  HB3 ALA A   8      -1.050  -0.844   3.105  1.00  1.67           H  
ATOM    112  N   MET A   9       1.887   1.100   2.853  1.00  0.34           N  
ATOM    113  CA  MET A   9       2.940   1.272   1.864  1.00  0.37           C  
ATOM    114  C   MET A   9       4.310   0.947   2.439  1.00  0.33           C  
ATOM    115  O   MET A   9       5.064   0.129   1.911  1.00  0.38           O  
ATOM    116  CB  MET A   9       2.966   2.676   1.260  1.00  0.56           C  
ATOM    117  CG  MET A   9       1.617   3.250   0.843  1.00  1.02           C  
ATOM    118  SD  MET A   9       1.741   4.514  -0.445  1.00  0.97           S  
ATOM    119  CE  MET A   9       0.109   5.258  -0.353  1.00  0.63           C  
ATOM    120  H   MET A   9       1.409   1.928   3.193  1.00  0.36           H  
ATOM    121  HA  MET A   9       2.746   0.566   1.084  1.00  0.40           H  
ATOM    122  HB2 MET A   9       3.408   3.369   1.970  1.00  1.65           H  
ATOM    123  HB3 MET A   9       3.609   2.621   0.383  1.00  1.54           H  
ATOM    124  HG2 MET A   9       0.974   2.450   0.492  1.00  2.13           H  
ATOM    125  HG3 MET A   9       1.170   3.717   1.714  1.00  2.10           H  
ATOM    126  HE1 MET A   9      -0.657   4.517  -0.554  1.00  1.46           H  
ATOM    127  HE2 MET A   9      -0.015   5.677   0.644  1.00  1.51           H  
ATOM    128  HE3 MET A   9       0.056   6.049  -1.095  1.00  1.37           H  
ATOM    129  N   ALA A  10       4.602   1.580   3.562  1.00  0.33           N  
ATOM    130  CA  ALA A  10       5.887   1.604   4.212  1.00  0.38           C  
ATOM    131  C   ALA A  10       6.283   0.206   4.652  1.00  0.38           C  
ATOM    132  O   ALA A  10       7.472  -0.087   4.777  1.00  0.44           O  
ATOM    133  CB  ALA A  10       5.738   2.504   5.429  1.00  0.42           C  
ATOM    134  H   ALA A  10       3.896   2.196   3.935  1.00  0.36           H  
ATOM    135  HA  ALA A  10       6.651   2.013   3.545  1.00  0.41           H  
ATOM    136  HB1 ALA A  10       4.854   2.211   5.991  1.00  1.68           H  
ATOM    137  HB2 ALA A  10       6.609   2.387   6.065  1.00  1.86           H  
ATOM    138  HB3 ALA A  10       5.627   3.544   5.115  1.00  1.49           H  
ATOM    139  N   SER A  11       5.290  -0.654   4.873  1.00  0.39           N  
ATOM    140  CA  SER A  11       5.508  -2.032   5.276  1.00  0.41           C  
ATOM    141  C   SER A  11       5.518  -3.001   4.094  1.00  0.40           C  
ATOM    142  O   SER A  11       5.743  -4.186   4.316  1.00  0.51           O  
ATOM    143  CB  SER A  11       4.455  -2.429   6.310  1.00  0.46           C  
ATOM    144  OG  SER A  11       4.431  -1.467   7.354  1.00  1.68           O  
ATOM    145  H   SER A  11       4.338  -0.322   4.735  1.00  0.39           H  
ATOM    146  HA  SER A  11       6.479  -2.121   5.758  1.00  0.52           H  
ATOM    147  HB2 SER A  11       3.477  -2.475   5.828  1.00  1.32           H  
ATOM    148  HB3 SER A  11       4.697  -3.414   6.712  1.00  1.39           H  
ATOM    149  HG  SER A  11       3.995  -0.674   7.010  1.00  2.00           H  
ATOM    150  N   CYS A  12       5.264  -2.555   2.857  1.00  0.46           N  
ATOM    151  CA  CYS A  12       5.152  -3.464   1.712  1.00  0.51           C  
ATOM    152  C   CYS A  12       3.989  -4.438   1.927  1.00  0.39           C  
ATOM    153  O   CYS A  12       3.923  -5.504   1.314  1.00  0.66           O  
ATOM    154  CB  CYS A  12       6.467  -4.188   1.375  1.00  0.82           C  
ATOM    155  SG  CYS A  12       7.898  -3.127   1.078  1.00  1.89           S  
ATOM    156  H   CYS A  12       5.026  -1.579   2.694  1.00  0.59           H  
ATOM    157  HA  CYS A  12       4.930  -2.871   0.835  1.00  0.64           H  
ATOM    158  HB2 CYS A  12       6.732  -4.882   2.168  1.00  1.87           H  
ATOM    159  HB3 CYS A  12       6.319  -4.759   0.461  1.00  1.46           H  
ATOM    160  N   GLU A  13       3.030  -4.058   2.774  1.00  0.29           N  
ATOM    161  CA  GLU A  13       1.895  -4.889   3.124  1.00  0.47           C  
ATOM    162  C   GLU A  13       0.791  -4.602   2.112  1.00  0.34           C  
ATOM    163  O   GLU A  13      -0.235  -4.017   2.456  1.00  0.33           O  
ATOM    164  CB  GLU A  13       1.454  -4.575   4.559  1.00  0.80           C  
ATOM    165  CG  GLU A  13       2.438  -5.072   5.623  1.00  1.29           C  
ATOM    166  CD  GLU A  13       2.057  -6.465   6.066  1.00  1.49           C  
ATOM    167  OE1 GLU A  13       1.181  -6.570   6.952  1.00  2.70           O  
ATOM    168  OE2 GLU A  13       2.602  -7.438   5.511  1.00  2.17           O  
ATOM    169  H   GLU A  13       3.037  -3.109   3.128  1.00  0.34           H  
ATOM    170  HA  GLU A  13       2.152  -5.948   3.074  1.00  0.69           H  
ATOM    171  HB2 GLU A  13       1.280  -3.504   4.664  1.00  1.69           H  
ATOM    172  HB3 GLU A  13       0.523  -5.106   4.731  1.00  1.51           H  
ATOM    173  HG2 GLU A  13       3.460  -5.070   5.249  1.00  1.91           H  
ATOM    174  HG3 GLU A  13       2.375  -4.428   6.499  1.00  2.31           H  
ATOM    175  N   HIS A  14       0.996  -5.002   0.855  1.00  0.39           N  
ATOM    176  CA  HIS A  14       0.033  -4.708  -0.199  1.00  0.49           C  
ATOM    177  C   HIS A  14      -1.352  -5.203   0.170  1.00  0.50           C  
ATOM    178  O   HIS A  14      -2.372  -4.597  -0.159  1.00  0.65           O  
ATOM    179  CB  HIS A  14       0.466  -5.273  -1.550  1.00  0.65           C  
ATOM    180  CG  HIS A  14      -0.069  -6.629  -1.899  1.00  0.74           C  
ATOM    181  ND1 HIS A  14      -1.316  -6.913  -2.409  1.00  0.89           N  
ATOM    182  CD2 HIS A  14       0.617  -7.798  -1.790  1.00  0.86           C  
ATOM    183  CE1 HIS A  14      -1.378  -8.242  -2.581  1.00  1.08           C  
ATOM    184  NE2 HIS A  14      -0.214  -8.822  -2.239  1.00  1.03           N  
ATOM    185  H   HIS A  14       1.867  -5.466   0.633  1.00  0.54           H  
ATOM    186  HA  HIS A  14      -0.023  -3.634  -0.315  1.00  0.57           H  
ATOM    187  HB2 HIS A  14       0.054  -4.604  -2.295  1.00  0.63           H  
ATOM    188  HB3 HIS A  14       1.553  -5.269  -1.635  1.00  0.75           H  
ATOM    189  HD1 HIS A  14      -2.060  -6.252  -2.589  1.00  0.95           H  
ATOM    190  HD2 HIS A  14       1.606  -7.891  -1.392  1.00  0.93           H  
ATOM    191  HE1 HIS A  14      -2.258  -8.780  -2.892  1.00  1.29           H  
ATOM    192  N   THR A  15      -1.391  -6.359   0.821  1.00  0.49           N  
ATOM    193  CA  THR A  15      -2.643  -6.977   1.143  1.00  0.69           C  
ATOM    194  C   THR A  15      -3.453  -6.029   2.040  1.00  0.67           C  
ATOM    195  O   THR A  15      -4.675  -5.955   1.901  1.00  0.90           O  
ATOM    196  CB  THR A  15      -2.373  -8.376   1.708  1.00  0.86           C  
ATOM    197  OG1 THR A  15      -1.397  -8.322   2.728  1.00  0.89           O  
ATOM    198  CG2 THR A  15      -1.801  -9.235   0.579  1.00  1.05           C  
ATOM    199  H   THR A  15      -0.545  -6.820   1.125  1.00  0.42           H  
ATOM    200  HA  THR A  15      -3.158  -7.103   0.192  1.00  0.87           H  
ATOM    201  HB  THR A  15      -3.304  -8.816   2.065  1.00  1.00           H  
ATOM    202  HG1 THR A  15      -1.166  -9.228   2.980  1.00  1.47           H  
ATOM    203 HG21 THR A  15      -2.451  -9.193  -0.293  1.00  2.06           H  
ATOM    204 HG22 THR A  15      -0.806  -8.880   0.318  1.00  1.45           H  
ATOM    205 HG23 THR A  15      -1.717 -10.272   0.882  1.00  1.43           H  
ATOM    206  N   MET A  16      -2.781  -5.240   2.888  1.00  0.48           N  
ATOM    207  CA  MET A  16      -3.353  -4.282   3.809  1.00  0.43           C  
ATOM    208  C   MET A  16      -3.572  -2.899   3.193  1.00  0.37           C  
ATOM    209  O   MET A  16      -3.913  -1.965   3.924  1.00  0.33           O  
ATOM    210  CB  MET A  16      -2.422  -4.164   5.014  1.00  0.47           C  
ATOM    211  CG  MET A  16      -2.862  -5.020   6.198  1.00  0.62           C  
ATOM    212  SD  MET A  16      -2.612  -6.806   6.025  1.00  0.94           S  
ATOM    213  CE  MET A  16      -4.205  -7.340   5.378  1.00  1.80           C  
ATOM    214  H   MET A  16      -1.770  -5.257   2.900  1.00  0.42           H  
ATOM    215  HA  MET A  16      -4.309  -4.648   4.168  1.00  0.45           H  
ATOM    216  HB2 MET A  16      -1.418  -4.439   4.731  1.00  0.56           H  
ATOM    217  HB3 MET A  16      -2.359  -3.135   5.336  1.00  0.44           H  
ATOM    218  HG2 MET A  16      -2.229  -4.710   7.022  1.00  0.70           H  
ATOM    219  HG3 MET A  16      -3.896  -4.793   6.460  1.00  0.64           H  
ATOM    220  HE1 MET A  16      -4.984  -7.048   6.080  1.00  2.29           H  
ATOM    221  HE2 MET A  16      -4.401  -6.898   4.409  1.00  2.84           H  
ATOM    222  HE3 MET A  16      -4.188  -8.423   5.272  1.00  2.35           H  
ATOM    223  N   CYS A  17      -3.478  -2.722   1.874  1.00  0.44           N  
ATOM    224  CA  CYS A  17      -3.723  -1.439   1.262  1.00  0.44           C  
ATOM    225  C   CYS A  17      -5.141  -0.921   1.525  1.00  0.43           C  
ATOM    226  O   CYS A  17      -5.430   0.228   1.211  1.00  0.45           O  
ATOM    227  CB  CYS A  17      -3.443  -1.561  -0.232  1.00  0.59           C  
ATOM    228  SG  CYS A  17      -1.707  -1.556  -0.741  1.00  0.84           S  
ATOM    229  H   CYS A  17      -3.180  -3.427   1.215  1.00  0.60           H  
ATOM    230  HA  CYS A  17      -3.039  -0.706   1.689  1.00  0.42           H  
ATOM    231  HB2 CYS A  17      -3.932  -2.445  -0.640  1.00  1.10           H  
ATOM    232  HB3 CYS A  17      -3.893  -0.710  -0.694  1.00  1.29           H  
ATOM    233  N   GLY A  18      -6.024  -1.706   2.149  1.00  0.45           N  
ATOM    234  CA  GLY A  18      -7.326  -1.232   2.585  1.00  0.51           C  
ATOM    235  C   GLY A  18      -7.237  -0.090   3.594  1.00  0.42           C  
ATOM    236  O   GLY A  18      -8.239   0.581   3.826  1.00  0.55           O  
ATOM    237  H   GLY A  18      -5.752  -2.625   2.486  1.00  0.46           H  
ATOM    238  HA2 GLY A  18      -7.917  -0.909   1.728  1.00  0.67           H  
ATOM    239  HA3 GLY A  18      -7.845  -2.051   3.071  1.00  0.58           H  
ATOM    240  N   TYR A  19      -6.081   0.148   4.220  1.00  0.33           N  
ATOM    241  CA  TYR A  19      -5.893   1.332   5.045  1.00  0.38           C  
ATOM    242  C   TYR A  19      -5.843   2.597   4.185  1.00  0.48           C  
ATOM    243  O   TYR A  19      -6.214   3.677   4.648  1.00  0.73           O  
ATOM    244  CB  TYR A  19      -4.627   1.172   5.886  1.00  0.36           C  
ATOM    245  CG  TYR A  19      -4.633  -0.031   6.808  1.00  0.52           C  
ATOM    246  CD1 TYR A  19      -5.761  -0.325   7.600  1.00  0.89           C  
ATOM    247  CD2 TYR A  19      -3.505  -0.865   6.872  1.00  0.87           C  
ATOM    248  CE1 TYR A  19      -5.789  -1.490   8.384  1.00  1.21           C  
ATOM    249  CE2 TYR A  19      -3.529  -2.018   7.669  1.00  1.11           C  
ATOM    250  CZ  TYR A  19      -4.661  -2.321   8.435  1.00  1.20           C  
ATOM    251  OH  TYR A  19      -4.633  -3.406   9.252  1.00  1.58           O  
ATOM    252  H   TYR A  19      -5.285  -0.461   4.086  1.00  0.30           H  
ATOM    253  HA  TYR A  19      -6.746   1.440   5.715  1.00  0.45           H  
ATOM    254  HB2 TYR A  19      -3.771   1.118   5.213  1.00  0.41           H  
ATOM    255  HB3 TYR A  19      -4.518   2.062   6.496  1.00  0.48           H  
ATOM    256  HD1 TYR A  19      -6.583   0.371   7.668  1.00  1.08           H  
ATOM    257  HD2 TYR A  19      -2.603  -0.614   6.338  1.00  1.17           H  
ATOM    258  HE1 TYR A  19      -6.622  -1.672   9.045  1.00  1.56           H  
ATOM    259  HE2 TYR A  19      -2.643  -2.624   7.754  1.00  1.43           H  
ATOM    260  HH  TYR A  19      -5.494  -3.588   9.658  1.00  1.56           H  
ATOM    261  N   CYS A  20      -5.410   2.477   2.932  1.00  0.38           N  
ATOM    262  CA  CYS A  20      -5.616   3.496   1.912  1.00  0.43           C  
ATOM    263  C   CYS A  20      -7.076   3.400   1.458  1.00  0.73           C  
ATOM    264  O   CYS A  20      -7.896   2.781   2.137  1.00  1.45           O  
ATOM    265  CB  CYS A  20      -4.612   3.299   0.776  1.00  0.38           C  
ATOM    266  SG  CYS A  20      -2.878   3.446   1.247  1.00  0.39           S  
ATOM    267  H   CYS A  20      -5.191   1.551   2.588  1.00  0.37           H  
ATOM    268  HA  CYS A  20      -5.436   4.505   2.277  1.00  0.45           H  
ATOM    269  HB2 CYS A  20      -4.696   2.342   0.272  1.00  0.41           H  
ATOM    270  HB3 CYS A  20      -4.829   4.050   0.041  1.00  0.45           H  
ATOM    271  N   GLN A  21      -7.452   4.011   0.338  1.00  0.32           N  
ATOM    272  CA  GLN A  21      -8.708   3.717  -0.347  1.00  0.32           C  
ATOM    273  C   GLN A  21      -8.665   4.374  -1.718  1.00  0.38           C  
ATOM    274  O   GLN A  21      -7.708   5.083  -2.023  1.00  0.48           O  
ATOM    275  CB  GLN A  21      -9.945   4.164   0.451  1.00  0.46           C  
ATOM    276  CG  GLN A  21      -9.938   5.658   0.809  1.00  1.26           C  
ATOM    277  CD  GLN A  21     -10.071   5.932   2.303  1.00  1.92           C  
ATOM    278  OE1 GLN A  21     -10.783   6.845   2.715  1.00  2.93           O  
ATOM    279  NE2 GLN A  21      -9.368   5.183   3.143  1.00  2.88           N  
ATOM    280  H   GLN A  21      -6.808   4.619  -0.157  1.00  0.41           H  
ATOM    281  HA  GLN A  21      -8.779   2.640  -0.501  1.00  0.39           H  
ATOM    282  HB2 GLN A  21     -10.832   3.962  -0.146  1.00  1.14           H  
ATOM    283  HB3 GLN A  21     -10.046   3.546   1.337  1.00  1.01           H  
ATOM    284  HG2 GLN A  21      -9.024   6.133   0.457  1.00  2.24           H  
ATOM    285  HG3 GLN A  21     -10.776   6.137   0.303  1.00  2.22           H  
ATOM    286 HE21 GLN A  21      -8.849   4.380   2.805  1.00  3.24           H  
ATOM    287 HE22 GLN A  21      -9.387   5.397   4.135  1.00  3.86           H  
ATOM    288  N   GLY A  22      -9.688   4.148  -2.537  1.00  0.55           N  
ATOM    289  CA  GLY A  22      -9.805   4.761  -3.849  1.00  0.68           C  
ATOM    290  C   GLY A  22      -8.499   4.617  -4.629  1.00  0.61           C  
ATOM    291  O   GLY A  22      -7.969   3.502  -4.700  1.00  0.77           O  
ATOM    292  H   GLY A  22     -10.436   3.549  -2.224  1.00  0.66           H  
ATOM    293  HA2 GLY A  22     -10.599   4.262  -4.399  1.00  0.94           H  
ATOM    294  HA3 GLY A  22     -10.086   5.800  -3.716  1.00  0.73           H  
ATOM    295  N   PRO A  23      -7.935   5.715  -5.157  1.00  0.49           N  
ATOM    296  CA  PRO A  23      -6.713   5.650  -5.929  1.00  0.63           C  
ATOM    297  C   PRO A  23      -5.550   5.242  -5.033  1.00  0.54           C  
ATOM    298  O   PRO A  23      -4.659   4.514  -5.457  1.00  0.65           O  
ATOM    299  CB  PRO A  23      -6.529   7.047  -6.520  1.00  0.75           C  
ATOM    300  CG  PRO A  23      -7.193   7.960  -5.491  1.00  0.62           C  
ATOM    301  CD  PRO A  23      -8.341   7.100  -4.954  1.00  0.46           C  
ATOM    302  HA  PRO A  23      -6.807   4.918  -6.726  1.00  0.83           H  
ATOM    303  HB2 PRO A  23      -5.481   7.294  -6.672  1.00  0.99           H  
ATOM    304  HB3 PRO A  23      -7.068   7.111  -7.465  1.00  0.94           H  
ATOM    305  HG2 PRO A  23      -6.486   8.176  -4.688  1.00  0.81           H  
ATOM    306  HG3 PRO A  23      -7.536   8.895  -5.935  1.00  0.79           H  
ATOM    307  HD2 PRO A  23      -8.503   7.335  -3.901  1.00  0.54           H  
ATOM    308  HD3 PRO A  23      -9.246   7.296  -5.523  1.00  0.54           H  
ATOM    309  N   LEU A  24      -5.560   5.685  -3.777  1.00  0.37           N  
ATOM    310  CA  LEU A  24      -4.512   5.381  -2.835  1.00  0.29           C  
ATOM    311  C   LEU A  24      -4.434   3.889  -2.537  1.00  0.27           C  
ATOM    312  O   LEU A  24      -3.351   3.419  -2.221  1.00  0.29           O  
ATOM    313  CB  LEU A  24      -4.676   6.195  -1.555  1.00  0.24           C  
ATOM    314  CG  LEU A  24      -4.090   7.597  -1.650  1.00  0.37           C  
ATOM    315  CD1 LEU A  24      -4.359   8.250  -0.301  1.00  0.46           C  
ATOM    316  CD2 LEU A  24      -2.578   7.547  -1.855  1.00  0.43           C  
ATOM    317  H   LEU A  24      -6.329   6.244  -3.447  1.00  0.36           H  
ATOM    318  HA  LEU A  24      -3.571   5.651  -3.287  1.00  0.38           H  
ATOM    319  HB2 LEU A  24      -5.716   6.236  -1.239  1.00  0.22           H  
ATOM    320  HB3 LEU A  24      -4.085   5.729  -0.776  1.00  0.24           H  
ATOM    321  HG  LEU A  24      -4.571   8.162  -2.448  1.00  0.44           H  
ATOM    322 HD11 LEU A  24      -5.428   8.220  -0.114  1.00  1.42           H  
ATOM    323 HD12 LEU A  24      -3.841   7.696   0.480  1.00  1.57           H  
ATOM    324 HD13 LEU A  24      -4.001   9.276  -0.322  1.00  1.49           H  
ATOM    325 HD21 LEU A  24      -2.160   6.772  -1.214  1.00  1.49           H  
ATOM    326 HD22 LEU A  24      -2.346   7.337  -2.896  1.00  1.84           H  
ATOM    327 HD23 LEU A  24      -2.147   8.507  -1.583  1.00  1.41           H  
ATOM    328  N   TYR A  25      -5.533   3.134  -2.622  1.00  0.30           N  
ATOM    329  CA  TYR A  25      -5.456   1.674  -2.570  1.00  0.34           C  
ATOM    330  C   TYR A  25      -4.507   1.232  -3.667  1.00  0.38           C  
ATOM    331  O   TYR A  25      -3.476   0.629  -3.406  1.00  0.38           O  
ATOM    332  CB  TYR A  25      -6.845   1.060  -2.758  1.00  0.34           C  
ATOM    333  CG  TYR A  25      -6.861  -0.439  -2.564  1.00  0.51           C  
ATOM    334  CD1 TYR A  25      -6.571  -1.315  -3.628  1.00  1.31           C  
ATOM    335  CD2 TYR A  25      -7.177  -0.955  -1.297  1.00  2.23           C  
ATOM    336  CE1 TYR A  25      -6.625  -2.704  -3.428  1.00  1.16           C  
ATOM    337  CE2 TYR A  25      -7.234  -2.340  -1.100  1.00  2.50           C  
ATOM    338  CZ  TYR A  25      -7.003  -3.210  -2.176  1.00  1.08           C  
ATOM    339  OH  TYR A  25      -7.162  -4.549  -1.988  1.00  1.44           O  
ATOM    340  H   TYR A  25      -6.399   3.578  -2.901  1.00  0.34           H  
ATOM    341  HA  TYR A  25      -5.025   1.265  -1.652  1.00  0.35           H  
ATOM    342  HB2 TYR A  25      -7.528   1.511  -2.041  1.00  0.32           H  
ATOM    343  HB3 TYR A  25      -7.221   1.276  -3.756  1.00  0.44           H  
ATOM    344  HD1 TYR A  25      -6.340  -0.931  -4.606  1.00  2.70           H  
ATOM    345  HD2 TYR A  25      -7.421  -0.285  -0.488  1.00  3.43           H  
ATOM    346  HE1 TYR A  25      -6.453  -3.379  -4.254  1.00  2.35           H  
ATOM    347  HE2 TYR A  25      -7.520  -2.728  -0.134  1.00  3.90           H  
ATOM    348  HH  TYR A  25      -7.914  -4.684  -1.392  1.00  2.53           H  
ATOM    349  N   MET A  26      -4.837   1.568  -4.904  1.00  0.46           N  
ATOM    350  CA  MET A  26      -4.071   1.133  -6.045  1.00  0.52           C  
ATOM    351  C   MET A  26      -2.652   1.707  -6.043  1.00  0.37           C  
ATOM    352  O   MET A  26      -1.739   1.074  -6.570  1.00  0.33           O  
ATOM    353  CB  MET A  26      -4.862   1.491  -7.295  1.00  0.73           C  
ATOM    354  CG  MET A  26      -5.965   0.456  -7.557  1.00  1.05           C  
ATOM    355  SD  MET A  26      -5.577  -0.782  -8.819  1.00  2.06           S  
ATOM    356  CE  MET A  26      -4.199  -1.668  -8.070  1.00  2.85           C  
ATOM    357  H   MET A  26      -5.644   2.154  -5.065  1.00  0.52           H  
ATOM    358  HA  MET A  26      -3.984   0.051  -5.989  1.00  0.57           H  
ATOM    359  HB2 MET A  26      -5.308   2.473  -7.151  1.00  0.83           H  
ATOM    360  HB3 MET A  26      -4.195   1.529  -8.148  1.00  0.73           H  
ATOM    361  HG2 MET A  26      -6.231  -0.065  -6.643  1.00  1.82           H  
ATOM    362  HG3 MET A  26      -6.861   0.973  -7.883  1.00  1.58           H  
ATOM    363  HE1 MET A  26      -4.505  -2.059  -7.102  1.00  3.54           H  
ATOM    364  HE2 MET A  26      -3.929  -2.496  -8.719  1.00  3.44           H  
ATOM    365  HE3 MET A  26      -3.343  -1.004  -7.966  1.00  3.41           H  
ATOM    366  N   THR A  27      -2.441   2.891  -5.477  1.00  0.34           N  
ATOM    367  CA  THR A  27      -1.117   3.482  -5.423  1.00  0.33           C  
ATOM    368  C   THR A  27      -0.294   2.772  -4.350  1.00  0.20           C  
ATOM    369  O   THR A  27       0.820   2.328  -4.622  1.00  0.20           O  
ATOM    370  CB  THR A  27      -1.222   5.001  -5.268  1.00  0.52           C  
ATOM    371  OG1 THR A  27      -1.422   5.553  -6.559  1.00  0.77           O  
ATOM    372  CG2 THR A  27       0.045   5.631  -4.684  1.00  0.59           C  
ATOM    373  H   THR A  27      -3.234   3.413  -5.129  1.00  0.40           H  
ATOM    374  HA  THR A  27      -0.624   3.284  -6.359  1.00  0.42           H  
ATOM    375  HB  THR A  27      -2.044   5.241  -4.608  1.00  0.55           H  
ATOM    376  HG1 THR A  27      -1.950   6.366  -6.467  1.00  1.23           H  
ATOM    377 HG21 THR A  27       0.916   5.328  -5.267  1.00  1.71           H  
ATOM    378 HG22 THR A  27      -0.046   6.718  -4.697  1.00  1.68           H  
ATOM    379 HG23 THR A  27       0.180   5.316  -3.648  1.00  1.22           H  
ATOM    380  N   CYS A  28      -0.853   2.601  -3.147  1.00  0.20           N  
ATOM    381  CA  CYS A  28      -0.279   1.689  -2.175  1.00  0.22           C  
ATOM    382  C   CYS A  28       0.048   0.364  -2.829  1.00  0.17           C  
ATOM    383  O   CYS A  28       1.149  -0.131  -2.645  1.00  0.27           O  
ATOM    384  CB  CYS A  28      -1.206   1.494  -0.978  1.00  0.32           C  
ATOM    385  SG  CYS A  28      -0.818   0.121   0.126  1.00  1.76           S  
ATOM    386  H   CYS A  28      -1.760   2.989  -2.918  1.00  0.20           H  
ATOM    387  HA  CYS A  28       0.660   2.110  -1.815  1.00  0.30           H  
ATOM    388  HB2 CYS A  28      -1.118   2.394  -0.392  1.00  1.36           H  
ATOM    389  HB3 CYS A  28      -2.238   1.367  -1.285  1.00  1.52           H  
ATOM    390  N   ILE A  29      -0.852  -0.190  -3.640  1.00  0.18           N  
ATOM    391  CA  ILE A  29      -0.603  -1.457  -4.283  1.00  0.19           C  
ATOM    392  C   ILE A  29       0.646  -1.339  -5.139  1.00  0.18           C  
ATOM    393  O   ILE A  29       1.596  -2.079  -4.922  1.00  0.20           O  
ATOM    394  CB  ILE A  29      -1.812  -1.972  -5.082  1.00  0.25           C  
ATOM    395  CG1 ILE A  29      -2.957  -2.486  -4.194  1.00  0.28           C  
ATOM    396  CG2 ILE A  29      -1.359  -3.083  -6.030  1.00  0.26           C  
ATOM    397  CD1 ILE A  29      -2.603  -3.759  -3.429  1.00  0.26           C  
ATOM    398  H   ILE A  29      -1.721   0.279  -3.821  1.00  0.26           H  
ATOM    399  HA  ILE A  29      -0.396  -2.147  -3.481  1.00  0.21           H  
ATOM    400  HB  ILE A  29      -2.196  -1.169  -5.700  1.00  0.27           H  
ATOM    401 HG12 ILE A  29      -3.238  -1.735  -3.463  1.00  0.33           H  
ATOM    402 HG13 ILE A  29      -3.825  -2.692  -4.821  1.00  0.32           H  
ATOM    403 HG21 ILE A  29      -0.735  -3.791  -5.488  1.00  1.76           H  
ATOM    404 HG22 ILE A  29      -2.223  -3.596  -6.442  1.00  1.58           H  
ATOM    405 HG23 ILE A  29      -0.775  -2.670  -6.852  1.00  1.58           H  
ATOM    406 HD11 ILE A  29      -2.320  -4.554  -4.115  1.00  1.47           H  
ATOM    407 HD12 ILE A  29      -1.786  -3.559  -2.745  1.00  1.41           H  
ATOM    408 HD13 ILE A  29      -3.469  -4.067  -2.851  1.00  1.41           H  
ATOM    409  N   GLY A  30       0.639  -0.424  -6.103  1.00  0.20           N  
ATOM    410  CA  GLY A  30       1.751  -0.209  -7.011  1.00  0.26           C  
ATOM    411  C   GLY A  30       3.069  -0.211  -6.246  1.00  0.30           C  
ATOM    412  O   GLY A  30       3.971  -0.965  -6.588  1.00  0.66           O  
ATOM    413  H   GLY A  30      -0.178   0.159  -6.191  1.00  0.20           H  
ATOM    414  HA2 GLY A  30       1.762  -1.005  -7.758  1.00  0.33           H  
ATOM    415  HA3 GLY A  30       1.621   0.745  -7.515  1.00  0.33           H  
ATOM    416  N   ILE A  31       3.141   0.577  -5.173  1.00  0.32           N  
ATOM    417  CA  ILE A  31       4.341   0.670  -4.353  1.00  0.42           C  
ATOM    418  C   ILE A  31       4.621  -0.687  -3.693  1.00  0.43           C  
ATOM    419  O   ILE A  31       5.672  -1.278  -3.891  1.00  0.51           O  
ATOM    420  CB  ILE A  31       4.165   1.816  -3.334  1.00  0.49           C  
ATOM    421  CG1 ILE A  31       4.534   3.133  -4.037  1.00  0.56           C  
ATOM    422  CG2 ILE A  31       5.084   1.643  -2.112  1.00  0.59           C  
ATOM    423  CD1 ILE A  31       3.950   4.365  -3.342  1.00  0.63           C  
ATOM    424  H   ILE A  31       2.325   1.132  -4.932  1.00  0.48           H  
ATOM    425  HA  ILE A  31       5.199   0.884  -4.993  1.00  0.48           H  
ATOM    426  HB  ILE A  31       3.131   1.852  -2.986  1.00  0.45           H  
ATOM    427 HG12 ILE A  31       5.618   3.229  -4.105  1.00  0.63           H  
ATOM    428 HG13 ILE A  31       4.125   3.119  -5.047  1.00  0.54           H  
ATOM    429 HG21 ILE A  31       6.103   1.441  -2.444  1.00  1.81           H  
ATOM    430 HG22 ILE A  31       5.086   2.545  -1.506  1.00  1.80           H  
ATOM    431 HG23 ILE A  31       4.743   0.823  -1.481  1.00  1.31           H  
ATOM    432 HD11 ILE A  31       2.863   4.283  -3.304  1.00  1.57           H  
ATOM    433 HD12 ILE A  31       4.341   4.472  -2.332  1.00  1.32           H  
ATOM    434 HD13 ILE A  31       4.222   5.250  -3.916  1.00  1.85           H  
ATOM    435  N   THR A  32       3.708  -1.192  -2.872  1.00  0.38           N  
ATOM    436  CA  THR A  32       3.954  -2.367  -2.044  1.00  0.44           C  
ATOM    437  C   THR A  32       4.266  -3.622  -2.848  1.00  0.45           C  
ATOM    438  O   THR A  32       5.014  -4.489  -2.395  1.00  0.53           O  
ATOM    439  CB  THR A  32       2.750  -2.645  -1.153  1.00  0.40           C  
ATOM    440  OG1 THR A  32       1.575  -2.691  -1.927  1.00  0.39           O  
ATOM    441  CG2 THR A  32       2.596  -1.546  -0.120  1.00  0.41           C  
ATOM    442  H   THR A  32       2.865  -0.659  -2.731  1.00  0.35           H  
ATOM    443  HA  THR A  32       4.810  -2.159  -1.412  1.00  0.51           H  
ATOM    444  HB  THR A  32       2.902  -3.593  -0.636  1.00  0.44           H  
ATOM    445  HG1 THR A  32       1.529  -1.894  -2.466  1.00  0.38           H  
ATOM    446 HG21 THR A  32       3.531  -1.392   0.409  1.00  1.76           H  
ATOM    447 HG22 THR A  32       2.337  -0.620  -0.620  1.00  1.68           H  
ATOM    448 HG23 THR A  32       1.818  -1.819   0.590  1.00  1.42           H  
ATOM    449  N   THR A  33       3.607  -3.759  -3.993  1.00  0.41           N  
ATOM    450  CA  THR A  33       3.766  -4.889  -4.876  1.00  0.41           C  
ATOM    451  C   THR A  33       4.995  -4.668  -5.770  1.00  0.46           C  
ATOM    452  O   THR A  33       5.371  -5.570  -6.519  1.00  0.60           O  
ATOM    453  CB  THR A  33       2.434  -5.176  -5.607  1.00  0.38           C  
ATOM    454  OG1 THR A  33       2.073  -4.191  -6.555  1.00  0.37           O  
ATOM    455  CG2 THR A  33       1.305  -5.338  -4.602  1.00  0.39           C  
ATOM    456  H   THR A  33       2.999  -3.007  -4.283  1.00  0.44           H  
ATOM    457  HA  THR A  33       3.957  -5.777  -4.277  1.00  0.45           H  
ATOM    458  HB  THR A  33       2.447  -6.149  -6.076  1.00  0.39           H  
ATOM    459  HG1 THR A  33       2.202  -3.321  -6.154  1.00  1.21           H  
ATOM    460 HG21 THR A  33       1.630  -6.055  -3.853  1.00  1.46           H  
ATOM    461 HG22 THR A  33       1.085  -4.382  -4.140  1.00  1.54           H  
ATOM    462 HG23 THR A  33       0.414  -5.725  -5.096  1.00  1.19           H  
ATOM    463  N   ASP A  34       5.634  -3.494  -5.722  1.00  0.43           N  
ATOM    464  CA  ASP A  34       6.822  -3.230  -6.525  1.00  0.47           C  
ATOM    465  C   ASP A  34       7.945  -4.178  -6.083  1.00  0.40           C  
ATOM    466  O   ASP A  34       8.171  -4.304  -4.880  1.00  0.45           O  
ATOM    467  CB  ASP A  34       7.267  -1.769  -6.363  1.00  0.65           C  
ATOM    468  CG  ASP A  34       8.313  -1.388  -7.376  1.00  0.94           C  
ATOM    469  OD1 ASP A  34       9.337  -2.085  -7.465  1.00  1.85           O  
ATOM    470  OD2 ASP A  34       8.091  -0.403  -8.110  1.00  2.17           O  
ATOM    471  H   ASP A  34       5.358  -2.774  -5.061  1.00  0.44           H  
ATOM    472  HA  ASP A  34       6.535  -3.386  -7.563  1.00  0.61           H  
ATOM    473  HB2 ASP A  34       6.417  -1.101  -6.487  1.00  1.01           H  
ATOM    474  HB3 ASP A  34       7.696  -1.620  -5.372  1.00  1.17           H  
ATOM    475  N   PRO A  35       8.648  -4.860  -6.999  1.00  0.50           N  
ATOM    476  CA  PRO A  35       9.772  -5.723  -6.647  1.00  0.63           C  
ATOM    477  C   PRO A  35      10.865  -5.012  -5.831  1.00  0.65           C  
ATOM    478  O   PRO A  35      11.632  -5.679  -5.128  1.00  0.94           O  
ATOM    479  CB  PRO A  35      10.286  -6.282  -7.979  1.00  0.81           C  
ATOM    480  CG  PRO A  35       9.774  -5.308  -9.036  1.00  0.80           C  
ATOM    481  CD  PRO A  35       8.457  -4.816  -8.440  1.00  0.63           C  
ATOM    482  HA  PRO A  35       9.420  -6.551  -6.033  1.00  0.74           H  
ATOM    483  HB2 PRO A  35      11.371  -6.383  -8.011  1.00  0.91           H  
ATOM    484  HB3 PRO A  35       9.812  -7.246  -8.154  1.00  0.95           H  
ATOM    485  HG2 PRO A  35      10.468  -4.470  -9.117  1.00  0.79           H  
ATOM    486  HG3 PRO A  35       9.641  -5.781 -10.009  1.00  0.99           H  
ATOM    487  HD2 PRO A  35       8.250  -3.823  -8.836  1.00  0.63           H  
ATOM    488  HD3 PRO A  35       7.631  -5.483  -8.690  1.00  0.73           H  
ATOM    489  N   GLU A  36      10.930  -3.681  -5.915  1.00  0.61           N  
ATOM    490  CA  GLU A  36      11.831  -2.806  -5.189  1.00  0.81           C  
ATOM    491  C   GLU A  36      11.453  -2.648  -3.721  1.00  0.89           C  
ATOM    492  O   GLU A  36      12.274  -2.294  -2.878  1.00  1.37           O  
ATOM    493  CB  GLU A  36      11.786  -1.448  -5.908  1.00  1.14           C  
ATOM    494  CG  GLU A  36      12.911  -0.496  -5.530  1.00  2.14           C  
ATOM    495  CD  GLU A  36      12.679   0.879  -6.124  1.00  2.66           C  
ATOM    496  OE1 GLU A  36      11.675   1.526  -5.754  1.00  3.65           O  
ATOM    497  OE2 GLU A  36      13.554   1.336  -6.887  1.00  2.83           O  
ATOM    498  H   GLU A  36      10.284  -3.202  -6.538  1.00  0.60           H  
ATOM    499  HA  GLU A  36      12.801  -3.262  -5.187  1.00  0.91           H  
ATOM    500  HB2 GLU A  36      11.850  -1.599  -6.986  1.00  1.10           H  
ATOM    501  HB3 GLU A  36      10.831  -0.968  -5.686  1.00  1.63           H  
ATOM    502  HG2 GLU A  36      12.967  -0.395  -4.448  1.00  2.74           H  
ATOM    503  HG3 GLU A  36      13.822  -0.940  -5.922  1.00  2.42           H  
ATOM    504  N   CYS A  37      10.184  -2.865  -3.432  1.00  0.64           N  
ATOM    505  CA  CYS A  37       9.602  -2.543  -2.143  1.00  0.81           C  
ATOM    506  C   CYS A  37      10.274  -3.363  -1.067  1.00  1.34           C  
ATOM    507  O   CYS A  37      10.039  -4.568  -0.953  1.00  1.66           O  
ATOM    508  CB  CYS A  37       8.089  -2.735  -2.081  1.00  0.86           C  
ATOM    509  SG  CYS A  37       7.392  -1.969  -0.592  1.00  1.47           S  
ATOM    510  H   CYS A  37       9.655  -3.241  -4.196  1.00  0.57           H  
ATOM    511  HA  CYS A  37       9.785  -1.481  -1.962  1.00  1.08           H  
ATOM    512  HB2 CYS A  37       7.665  -2.225  -2.939  1.00  1.01           H  
ATOM    513  HB3 CYS A  37       7.806  -3.786  -2.123  1.00  1.08           H  
ATOM    514  N   GLY A  38      11.105  -2.699  -0.281  1.00  1.78           N  
ATOM    515  CA  GLY A  38      11.791  -3.293   0.841  1.00  2.40           C  
ATOM    516  C   GLY A  38      12.954  -4.155   0.374  1.00  2.11           C  
ATOM    517  O   GLY A  38      13.296  -5.134   1.037  1.00  2.47           O  
ATOM    518  H   GLY A  38      11.370  -1.760  -0.572  1.00  1.80           H  
ATOM    519  HA2 GLY A  38      12.169  -2.487   1.464  1.00  2.84           H  
ATOM    520  HA3 GLY A  38      11.099  -3.891   1.431  1.00  2.82           H  
ATOM    521  N   LEU A  39      13.598  -3.767  -0.731  1.00  1.61           N  
ATOM    522  CA  LEU A  39      14.823  -4.413  -1.184  1.00  1.55           C  
ATOM    523  C   LEU A  39      15.875  -4.157  -0.087  1.00  2.36           C  
ATOM    524  O   LEU A  39      15.932  -3.028   0.407  1.00  3.02           O  
ATOM    525  CB  LEU A  39      15.211  -3.801  -2.546  1.00  1.65           C  
ATOM    526  CG  LEU A  39      16.094  -4.670  -3.453  1.00  2.08           C  
ATOM    527  CD1 LEU A  39      15.362  -5.930  -3.941  1.00  2.08           C  
ATOM    528  CD2 LEU A  39      16.497  -3.837  -4.677  1.00  3.56           C  
ATOM    529  H   LEU A  39      13.251  -2.968  -1.251  1.00  1.55           H  
ATOM    530  HA  LEU A  39      14.593  -5.467  -1.297  1.00  1.60           H  
ATOM    531  HB2 LEU A  39      14.302  -3.624  -3.115  1.00  1.52           H  
ATOM    532  HB3 LEU A  39      15.689  -2.835  -2.373  1.00  2.26           H  
ATOM    533  HG  LEU A  39      17.001  -4.949  -2.918  1.00  3.04           H  
ATOM    534 HD11 LEU A  39      14.416  -5.660  -4.412  1.00  2.87           H  
ATOM    535 HD12 LEU A  39      15.982  -6.452  -4.670  1.00  2.72           H  
ATOM    536 HD13 LEU A  39      15.173  -6.610  -3.113  1.00  2.43           H  
ATOM    537 HD21 LEU A  39      17.052  -2.955  -4.355  1.00  4.68           H  
ATOM    538 HD22 LEU A  39      17.141  -4.423  -5.333  1.00  4.26           H  
ATOM    539 HD23 LEU A  39      15.613  -3.519  -5.231  1.00  3.98           H  
ATOM    540  N   PRO A  40      16.574  -5.205   0.384  1.00  2.69           N  
ATOM    541  CA  PRO A  40      17.299  -5.174   1.646  1.00  3.78           C  
ATOM    542  C   PRO A  40      18.521  -4.259   1.614  1.00  4.35           C  
ATOM    543  O   PRO A  40      18.981  -3.903   2.699  1.00  5.66           O  
ATOM    544  CB  PRO A  40      17.701  -6.623   1.930  1.00  4.03           C  
ATOM    545  CG  PRO A  40      17.774  -7.237   0.532  1.00  3.27           C  
ATOM    546  CD  PRO A  40      16.619  -6.542  -0.186  1.00  2.57           C  
ATOM    547  OXT PRO A  40      18.822  -3.706   0.563  1.00  4.13           O  
ATOM    548  HA  PRO A  40      16.631  -4.830   2.435  1.00  4.52           H  
ATOM    549  HB2 PRO A  40      18.642  -6.701   2.478  1.00  4.52           H  
ATOM    550  HB3 PRO A  40      16.903  -7.090   2.503  1.00  4.69           H  
ATOM    551  HG2 PRO A  40      18.714  -6.932   0.069  1.00  3.13           H  
ATOM    552  HG3 PRO A  40      17.684  -8.323   0.528  1.00  3.93           H  
ATOM    553  HD2 PRO A  40      16.814  -6.530  -1.256  1.00  2.24           H  
ATOM    554  HD3 PRO A  40      15.684  -7.066   0.016  1.00  2.90           H  
TER     555      PRO A  40
ENDMDL
MODEL      14
ATOM      1  N   ASP A   1      -7.464   3.694  13.188  1.00  5.56           N  
ATOM      2  CA  ASP A   1      -7.617   2.457  12.413  1.00  4.33           C  
ATOM      3  C   ASP A   1      -6.358   1.638  12.681  1.00  2.98           C  
ATOM      4  O   ASP A   1      -5.359   2.218  13.117  1.00  3.46           O  
ATOM      5  CB  ASP A   1      -7.825   2.735  10.912  1.00  5.18           C  
ATOM      6  CG  ASP A   1      -9.264   3.069  10.593  1.00  6.23           C  
ATOM      7  OD1 ASP A   1      -9.634   4.255  10.731  1.00  7.21           O  
ATOM      8  OD2 ASP A   1     -10.027   2.150  10.225  1.00  6.58           O  
ATOM      9  H1  ASP A   1      -7.324   3.419  14.158  1.00  5.86           H  
ATOM     10  H2  ASP A   1      -6.611   4.155  12.881  1.00  6.23           H  
ATOM     11  H3  ASP A   1      -8.249   4.331  13.116  1.00  6.12           H  
ATOM     12  HA  ASP A   1      -8.483   1.926  12.807  1.00  4.42           H  
ATOM     13  HB2 ASP A   1      -7.176   3.549  10.585  1.00  5.60           H  
ATOM     14  HB3 ASP A   1      -7.553   1.856  10.329  1.00  5.31           H  
ATOM     15  N   PRO A   2      -6.370   0.316  12.466  1.00  1.92           N  
ATOM     16  CA  PRO A   2      -5.150  -0.458  12.542  1.00  1.59           C  
ATOM     17  C   PRO A   2      -4.200   0.127  11.500  1.00  1.41           C  
ATOM     18  O   PRO A   2      -4.521   0.083  10.317  1.00  2.31           O  
ATOM     19  CB  PRO A   2      -5.531  -1.906  12.208  1.00  2.50           C  
ATOM     20  CG  PRO A   2      -7.062  -1.922  12.161  1.00  2.62           C  
ATOM     21  CD  PRO A   2      -7.444  -0.472  11.893  1.00  2.51           C  
ATOM     22  HA  PRO A   2      -4.729  -0.401  13.547  1.00  2.27           H  
ATOM     23  HB2 PRO A   2      -5.122  -2.181  11.239  1.00  3.40           H  
ATOM     24  HB3 PRO A   2      -5.147  -2.597  12.955  1.00  3.16           H  
ATOM     25  HG2 PRO A   2      -7.446  -2.594  11.394  1.00  3.68           H  
ATOM     26  HG3 PRO A   2      -7.455  -2.210  13.132  1.00  2.61           H  
ATOM     27  HD2 PRO A   2      -7.448  -0.315  10.815  1.00  3.47           H  
ATOM     28  HD3 PRO A   2      -8.424  -0.256  12.316  1.00  2.75           H  
ATOM     29  N   MET A   3      -3.086   0.719  11.935  1.00  0.99           N  
ATOM     30  CA  MET A   3      -2.134   1.373  11.051  1.00  0.64           C  
ATOM     31  C   MET A   3      -2.805   2.516  10.256  1.00  0.65           C  
ATOM     32  O   MET A   3      -3.898   2.977  10.600  1.00  1.46           O  
ATOM     33  CB  MET A   3      -1.328   0.299  10.278  1.00  0.91           C  
ATOM     34  CG  MET A   3      -1.752  -0.053   8.841  1.00  0.92           C  
ATOM     35  SD  MET A   3      -1.260  -1.686   8.223  1.00  1.33           S  
ATOM     36  CE  MET A   3       0.514  -1.714   8.521  1.00  1.21           C  
ATOM     37  H   MET A   3      -2.941   0.805  12.933  1.00  1.62           H  
ATOM     38  HA  MET A   3      -1.406   1.866  11.690  1.00  0.62           H  
ATOM     39  HB2 MET A   3      -0.283   0.596  10.261  1.00  1.97           H  
ATOM     40  HB3 MET A   3      -1.365  -0.624  10.855  1.00  1.78           H  
ATOM     41  HG2 MET A   3      -2.827  -0.003   8.740  1.00  1.47           H  
ATOM     42  HG3 MET A   3      -1.342   0.665   8.145  1.00  1.81           H  
ATOM     43  HE1 MET A   3       0.987  -0.882   8.011  1.00  2.24           H  
ATOM     44  HE2 MET A   3       0.695  -1.653   9.590  1.00  1.96           H  
ATOM     45  HE3 MET A   3       0.907  -2.654   8.137  1.00  2.01           H  
ATOM     46  N   THR A   4      -2.116   3.052   9.253  1.00  0.49           N  
ATOM     47  CA  THR A   4      -2.627   4.067   8.345  1.00  0.52           C  
ATOM     48  C   THR A   4      -2.441   3.577   6.917  1.00  0.43           C  
ATOM     49  O   THR A   4      -1.768   2.572   6.676  1.00  0.44           O  
ATOM     50  CB  THR A   4      -1.938   5.417   8.597  1.00  0.62           C  
ATOM     51  OG1 THR A   4      -0.628   5.453   8.073  1.00  0.80           O  
ATOM     52  CG2 THR A   4      -1.851   5.731  10.089  1.00  0.77           C  
ATOM     53  H   THR A   4      -1.200   2.698   9.062  1.00  1.02           H  
ATOM     54  HA  THR A   4      -3.691   4.232   8.467  1.00  0.66           H  
ATOM     55  HB  THR A   4      -2.529   6.199   8.120  1.00  1.09           H  
ATOM     56  HG1 THR A   4      -0.352   6.385   8.070  1.00  1.36           H  
ATOM     57 HG21 THR A   4      -2.850   5.718  10.519  1.00  1.72           H  
ATOM     58 HG22 THR A   4      -1.227   5.011  10.615  1.00  2.08           H  
ATOM     59 HG23 THR A   4      -1.409   6.714  10.211  1.00  1.44           H  
ATOM     60  N   CYS A   5      -3.004   4.313   5.960  1.00  0.39           N  
ATOM     61  CA  CYS A   5      -2.679   4.096   4.560  1.00  0.35           C  
ATOM     62  C   CYS A   5      -1.163   4.160   4.370  1.00  0.33           C  
ATOM     63  O   CYS A   5      -0.567   3.293   3.731  1.00  0.31           O  
ATOM     64  CB  CYS A   5      -3.372   5.142   3.685  1.00  0.37           C  
ATOM     65  SG  CYS A   5      -2.692   5.204   2.015  1.00  0.33           S  
ATOM     66  H   CYS A   5      -3.464   5.169   6.222  1.00  0.34           H  
ATOM     67  HA  CYS A   5      -3.021   3.102   4.269  1.00  0.34           H  
ATOM     68  HB2 CYS A   5      -4.428   4.901   3.624  1.00  0.40           H  
ATOM     69  HB3 CYS A   5      -3.259   6.139   4.105  1.00  0.48           H  
ATOM     70  N   GLU A   6      -0.542   5.167   4.986  1.00  0.39           N  
ATOM     71  CA  GLU A   6       0.901   5.324   4.927  1.00  0.39           C  
ATOM     72  C   GLU A   6       1.542   4.073   5.486  1.00  0.35           C  
ATOM     73  O   GLU A   6       2.361   3.474   4.816  1.00  0.37           O  
ATOM     74  CB  GLU A   6       1.378   6.532   5.729  1.00  0.46           C  
ATOM     75  CG  GLU A   6       2.761   7.030   5.311  1.00  0.88           C  
ATOM     76  CD  GLU A   6       2.729   7.879   4.056  1.00  2.43           C  
ATOM     77  OE1 GLU A   6       1.712   8.574   3.841  1.00  3.88           O  
ATOM     78  OE2 GLU A   6       3.765   7.928   3.368  1.00  3.08           O  
ATOM     79  H   GLU A   6      -1.102   5.784   5.566  1.00  0.49           H  
ATOM     80  HA  GLU A   6       1.185   5.451   3.880  1.00  0.43           H  
ATOM     81  HB2 GLU A   6       0.686   7.329   5.574  1.00  0.90           H  
ATOM     82  HB3 GLU A   6       1.407   6.301   6.788  1.00  0.51           H  
ATOM     83  HG2 GLU A   6       3.156   7.644   6.119  1.00  1.67           H  
ATOM     84  HG3 GLU A   6       3.428   6.178   5.170  1.00  0.96           H  
ATOM     85  N   GLN A   7       1.198   3.681   6.712  1.00  0.34           N  
ATOM     86  CA  GLN A   7       1.866   2.541   7.316  1.00  0.29           C  
ATOM     87  C   GLN A   7       1.753   1.314   6.417  1.00  0.29           C  
ATOM     88  O   GLN A   7       2.748   0.635   6.222  1.00  0.32           O  
ATOM     89  CB  GLN A   7       1.358   2.211   8.718  1.00  0.30           C  
ATOM     90  CG  GLN A   7       1.383   3.367   9.717  1.00  0.90           C  
ATOM     91  CD  GLN A   7       2.716   4.094   9.709  1.00  0.76           C  
ATOM     92  OE1 GLN A   7       3.679   3.655  10.331  1.00  2.23           O  
ATOM     93  NE2 GLN A   7       2.802   5.193   8.976  1.00  0.66           N  
ATOM     94  H   GLN A   7       0.531   4.240   7.225  1.00  0.37           H  
ATOM     95  HA  GLN A   7       2.921   2.791   7.397  1.00  0.36           H  
ATOM     96  HB2 GLN A   7       0.349   1.850   8.614  1.00  0.61           H  
ATOM     97  HB3 GLN A   7       1.967   1.399   9.117  1.00  0.79           H  
ATOM     98  HG2 GLN A   7       0.590   4.064   9.493  1.00  1.91           H  
ATOM     99  HG3 GLN A   7       1.190   2.965  10.707  1.00  1.93           H  
ATOM    100 HE21 GLN A   7       1.996   5.544   8.487  1.00  1.70           H  
ATOM    101 HE22 GLN A   7       3.707   5.638   8.846  1.00  0.95           H  
ATOM    102  N   ALA A   8       0.574   1.016   5.866  1.00  0.32           N  
ATOM    103  CA  ALA A   8       0.418  -0.123   4.965  1.00  0.37           C  
ATOM    104  C   ALA A   8       1.490  -0.086   3.868  1.00  0.36           C  
ATOM    105  O   ALA A   8       2.241  -1.040   3.664  1.00  0.42           O  
ATOM    106  CB  ALA A   8      -0.997  -0.131   4.374  1.00  0.42           C  
ATOM    107  H   ALA A   8      -0.220   1.623   6.036  1.00  0.32           H  
ATOM    108  HA  ALA A   8       0.548  -1.042   5.541  1.00  0.41           H  
ATOM    109  HB1 ALA A   8      -1.729  -0.135   5.179  1.00  1.79           H  
ATOM    110  HB2 ALA A   8      -1.165   0.748   3.753  1.00  1.45           H  
ATOM    111  HB3 ALA A   8      -1.130  -1.026   3.766  1.00  1.54           H  
ATOM    112  N   MET A   9       1.583   1.050   3.188  1.00  0.34           N  
ATOM    113  CA  MET A   9       2.492   1.283   2.077  1.00  0.36           C  
ATOM    114  C   MET A   9       3.952   1.228   2.493  1.00  0.35           C  
ATOM    115  O   MET A   9       4.770   0.556   1.874  1.00  0.41           O  
ATOM    116  CB  MET A   9       2.147   2.663   1.554  1.00  0.64           C  
ATOM    117  CG  MET A   9       2.878   3.180   0.319  1.00  1.19           C  
ATOM    118  SD  MET A   9       2.549   4.937  -0.016  1.00  0.95           S  
ATOM    119  CE  MET A   9       0.751   4.970  -0.218  1.00  0.68           C  
ATOM    120  H   MET A   9       0.975   1.816   3.462  1.00  0.38           H  
ATOM    121  HA  MET A   9       2.319   0.523   1.334  1.00  0.37           H  
ATOM    122  HB2 MET A   9       1.084   2.636   1.361  1.00  1.94           H  
ATOM    123  HB3 MET A   9       2.371   3.354   2.359  1.00  1.88           H  
ATOM    124  HG2 MET A   9       3.952   3.095   0.475  1.00  2.37           H  
ATOM    125  HG3 MET A   9       2.605   2.588  -0.550  1.00  2.32           H  
ATOM    126  HE1 MET A   9       0.254   4.582   0.669  1.00  1.86           H  
ATOM    127  HE2 MET A   9       0.430   5.998  -0.371  1.00  1.66           H  
ATOM    128  HE3 MET A   9       0.477   4.388  -1.091  1.00  1.86           H  
ATOM    129  N   ALA A  10       4.251   1.942   3.564  1.00  0.38           N  
ATOM    130  CA  ALA A  10       5.545   2.091   4.182  1.00  0.47           C  
ATOM    131  C   ALA A  10       6.005   0.730   4.707  1.00  0.49           C  
ATOM    132  O   ALA A  10       7.202   0.449   4.735  1.00  0.56           O  
ATOM    133  CB  ALA A  10       5.378   3.129   5.298  1.00  0.54           C  
ATOM    134  H   ALA A  10       3.485   2.418   4.005  1.00  0.38           H  
ATOM    135  HA  ALA A  10       6.261   2.461   3.445  1.00  0.51           H  
ATOM    136  HB1 ALA A  10       4.975   4.058   4.885  1.00  1.83           H  
ATOM    137  HB2 ALA A  10       4.674   2.760   6.041  1.00  1.36           H  
ATOM    138  HB3 ALA A  10       6.327   3.338   5.780  1.00  1.48           H  
ATOM    139  N   SER A  11       5.052  -0.125   5.080  1.00  0.46           N  
ATOM    140  CA  SER A  11       5.291  -1.506   5.473  1.00  0.48           C  
ATOM    141  C   SER A  11       5.343  -2.429   4.257  1.00  0.48           C  
ATOM    142  O   SER A  11       5.553  -3.629   4.430  1.00  0.59           O  
ATOM    143  CB  SER A  11       4.211  -1.997   6.446  1.00  0.55           C  
ATOM    144  OG  SER A  11       4.154  -1.165   7.588  1.00  1.81           O  
ATOM    145  H   SER A  11       4.092   0.190   4.994  1.00  0.44           H  
ATOM    146  HA  SER A  11       6.250  -1.572   5.990  1.00  0.54           H  
ATOM    147  HB2 SER A  11       3.242  -1.999   5.946  1.00  1.54           H  
ATOM    148  HB3 SER A  11       4.441  -3.018   6.754  1.00  1.13           H  
ATOM    149  HG  SER A  11       3.989  -0.264   7.274  1.00  2.30           H  
ATOM    150  N   CYS A  12       5.105  -1.931   3.037  1.00  0.49           N  
ATOM    151  CA  CYS A  12       5.180  -2.784   1.858  1.00  0.51           C  
ATOM    152  C   CYS A  12       4.056  -3.829   1.896  1.00  0.54           C  
ATOM    153  O   CYS A  12       4.132  -4.875   1.258  1.00  0.67           O  
ATOM    154  CB  CYS A  12       6.539  -3.470   1.670  1.00  0.63           C  
ATOM    155  SG  CYS A  12       6.658  -4.038  -0.022  1.00  1.73           S  
ATOM    156  H   CYS A  12       4.683  -1.005   2.881  1.00  0.53           H  
ATOM    157  HA  CYS A  12       5.096  -2.134   0.996  1.00  0.64           H  
ATOM    158  HB2 CYS A  12       7.379  -2.797   1.833  1.00  1.28           H  
ATOM    159  HB3 CYS A  12       6.641  -4.353   2.295  1.00  1.51           H  
ATOM    160  N   GLU A  13       3.010  -3.586   2.689  1.00  0.56           N  
ATOM    161  CA  GLU A  13       2.037  -4.599   3.043  1.00  0.61           C  
ATOM    162  C   GLU A  13       0.862  -4.509   2.071  1.00  0.37           C  
ATOM    163  O   GLU A  13      -0.190  -3.962   2.405  1.00  0.33           O  
ATOM    164  CB  GLU A  13       1.646  -4.426   4.521  1.00  0.89           C  
ATOM    165  CG  GLU A  13       0.970  -5.665   5.126  1.00  1.51           C  
ATOM    166  CD  GLU A  13       1.954  -6.737   5.514  1.00  1.53           C  
ATOM    167  OE1 GLU A  13       2.620  -7.284   4.616  1.00  2.83           O  
ATOM    168  OE2 GLU A  13       2.076  -6.972   6.735  1.00  1.99           O  
ATOM    169  H   GLU A  13       2.914  -2.673   3.115  1.00  0.59           H  
ATOM    170  HA  GLU A  13       2.507  -5.569   2.929  1.00  0.74           H  
ATOM    171  HB2 GLU A  13       2.540  -4.224   5.111  1.00  1.77           H  
ATOM    172  HB3 GLU A  13       0.976  -3.570   4.614  1.00  2.30           H  
ATOM    173  HG2 GLU A  13       0.460  -5.357   6.039  1.00  2.90           H  
ATOM    174  HG3 GLU A  13       0.237  -6.083   4.436  1.00  2.71           H  
ATOM    175  N   HIS A  14       1.032  -5.043   0.859  1.00  0.38           N  
ATOM    176  CA  HIS A  14      -0.011  -4.993  -0.156  1.00  0.35           C  
ATOM    177  C   HIS A  14      -1.295  -5.610   0.364  1.00  0.34           C  
ATOM    178  O   HIS A  14      -2.387  -5.230  -0.046  1.00  0.44           O  
ATOM    179  CB  HIS A  14       0.424  -5.626  -1.484  1.00  0.49           C  
ATOM    180  CG  HIS A  14      -0.202  -6.962  -1.787  1.00  0.54           C  
ATOM    181  ND1 HIS A  14      -1.536  -7.162  -2.045  1.00  0.58           N  
ATOM    182  CD2 HIS A  14       0.406  -8.185  -1.760  1.00  0.59           C  
ATOM    183  CE1 HIS A  14      -1.733  -8.482  -2.127  1.00  0.66           C  
ATOM    184  NE2 HIS A  14      -0.580  -9.157  -1.975  1.00  0.65           N  
ATOM    185  H   HIS A  14       1.898  -5.529   0.661  1.00  0.53           H  
ATOM    186  HA  HIS A  14      -0.247  -3.958  -0.378  1.00  0.29           H  
ATOM    187  HB2 HIS A  14       0.046  -4.958  -2.252  1.00  0.50           H  
ATOM    188  HB3 HIS A  14       1.508  -5.667  -1.575  1.00  0.55           H  
ATOM    189  HD1 HIS A  14      -2.249  -6.444  -2.087  1.00  0.61           H  
ATOM    190  HD2 HIS A  14       1.453  -8.356  -1.596  1.00  0.61           H  
ATOM    191  HE1 HIS A  14      -2.694  -8.925  -2.301  1.00  0.75           H  
ATOM    192  N   THR A  15      -1.191  -6.627   1.205  1.00  0.36           N  
ATOM    193  CA  THR A  15      -2.398  -7.280   1.644  1.00  0.39           C  
ATOM    194  C   THR A  15      -3.239  -6.318   2.484  1.00  0.38           C  
ATOM    195  O   THR A  15      -4.465  -6.362   2.417  1.00  0.54           O  
ATOM    196  CB  THR A  15      -2.053  -8.585   2.350  1.00  0.47           C  
ATOM    197  OG1 THR A  15      -1.132  -8.386   3.402  1.00  0.61           O  
ATOM    198  CG2 THR A  15      -1.437  -9.539   1.324  1.00  0.53           C  
ATOM    199  H   THR A  15      -0.283  -6.958   1.520  1.00  0.40           H  
ATOM    200  HA  THR A  15      -2.972  -7.528   0.747  1.00  0.48           H  
ATOM    201  HB  THR A  15      -2.975  -9.003   2.746  1.00  0.55           H  
ATOM    202  HG1 THR A  15      -0.333  -7.974   3.039  1.00  1.29           H  
ATOM    203 HG21 THR A  15      -2.151  -9.706   0.518  1.00  1.37           H  
ATOM    204 HG22 THR A  15      -0.526  -9.117   0.900  1.00  1.31           H  
ATOM    205 HG23 THR A  15      -1.200 -10.485   1.802  1.00  1.37           H  
ATOM    206  N   MET A  16      -2.598  -5.423   3.239  1.00  0.29           N  
ATOM    207  CA  MET A  16      -3.227  -4.450   4.095  1.00  0.28           C  
ATOM    208  C   MET A  16      -3.323  -3.086   3.429  1.00  0.29           C  
ATOM    209  O   MET A  16      -3.751  -2.122   4.067  1.00  0.30           O  
ATOM    210  CB  MET A  16      -2.398  -4.369   5.361  1.00  0.38           C  
ATOM    211  CG  MET A  16      -2.908  -5.329   6.431  1.00  0.67           C  
ATOM    212  SD  MET A  16      -2.789  -7.101   6.051  1.00  0.98           S  
ATOM    213  CE  MET A  16      -4.459  -7.527   5.498  1.00  1.85           C  
ATOM    214  H   MET A  16      -1.590  -5.365   3.257  1.00  0.32           H  
ATOM    215  HA  MET A  16      -4.234  -4.751   4.353  1.00  0.34           H  
ATOM    216  HB2 MET A  16      -1.369  -4.591   5.125  1.00  0.40           H  
ATOM    217  HB3 MET A  16      -2.406  -3.359   5.734  1.00  0.48           H  
ATOM    218  HG2 MET A  16      -2.288  -5.130   7.299  1.00  0.79           H  
ATOM    219  HG3 MET A  16      -3.934  -5.066   6.669  1.00  0.75           H  
ATOM    220  HE1 MET A  16      -4.829  -6.815   4.773  1.00  2.71           H  
ATOM    221  HE2 MET A  16      -4.434  -8.517   5.050  1.00  2.53           H  
ATOM    222  HE3 MET A  16      -5.140  -7.539   6.343  1.00  2.36           H  
ATOM    223  N   CYS A  17      -3.050  -3.002   2.128  1.00  0.40           N  
ATOM    224  CA  CYS A  17      -3.296  -1.790   1.366  1.00  0.41           C  
ATOM    225  C   CYS A  17      -4.754  -1.354   1.480  1.00  0.40           C  
ATOM    226  O   CYS A  17      -5.065  -0.230   1.106  1.00  0.41           O  
ATOM    227  CB  CYS A  17      -2.922  -1.998  -0.102  1.00  0.59           C  
ATOM    228  SG  CYS A  17      -1.437  -1.152  -0.649  1.00  1.01           S  
ATOM    229  H   CYS A  17      -2.716  -3.811   1.624  1.00  0.49           H  
ATOM    230  HA  CYS A  17      -2.679  -0.987   1.773  1.00  0.37           H  
ATOM    231  HB2 CYS A  17      -2.810  -3.040  -0.332  1.00  0.88           H  
ATOM    232  HB3 CYS A  17      -3.719  -1.631  -0.739  1.00  0.85           H  
ATOM    233  N   GLY A  18      -5.651  -2.198   2.004  1.00  0.47           N  
ATOM    234  CA  GLY A  18      -7.049  -1.859   2.186  1.00  0.62           C  
ATOM    235  C   GLY A  18      -7.253  -0.606   3.039  1.00  0.57           C  
ATOM    236  O   GLY A  18      -8.296   0.036   2.935  1.00  0.80           O  
ATOM    237  H   GLY A  18      -5.341  -3.066   2.425  1.00  0.46           H  
ATOM    238  HA2 GLY A  18      -7.500  -1.716   1.206  1.00  0.81           H  
ATOM    239  HA3 GLY A  18      -7.541  -2.695   2.676  1.00  0.70           H  
ATOM    240  N   TYR A  19      -6.283  -0.249   3.889  1.00  0.42           N  
ATOM    241  CA  TYR A  19      -6.365   0.978   4.661  1.00  0.51           C  
ATOM    242  C   TYR A  19      -6.254   2.209   3.748  1.00  0.44           C  
ATOM    243  O   TYR A  19      -6.817   3.264   4.058  1.00  0.57           O  
ATOM    244  CB  TYR A  19      -5.295   0.962   5.758  1.00  0.59           C  
ATOM    245  CG  TYR A  19      -5.427  -0.191   6.742  1.00  0.78           C  
ATOM    246  CD1 TYR A  19      -6.626  -0.383   7.457  1.00  1.23           C  
ATOM    247  CD2 TYR A  19      -4.386  -1.125   6.882  1.00  0.75           C  
ATOM    248  CE1 TYR A  19      -6.786  -1.518   8.272  1.00  1.43           C  
ATOM    249  CE2 TYR A  19      -4.537  -2.235   7.731  1.00  0.93           C  
ATOM    250  CZ  TYR A  19      -5.727  -2.416   8.445  1.00  1.19           C  
ATOM    251  OH  TYR A  19      -5.874  -3.486   9.275  1.00  1.43           O  
ATOM    252  H   TYR A  19      -5.443  -0.808   3.982  1.00  0.33           H  
ATOM    253  HA  TYR A  19      -7.344   1.013   5.139  1.00  0.71           H  
ATOM    254  HB2 TYR A  19      -4.310   0.938   5.289  1.00  0.48           H  
ATOM    255  HB3 TYR A  19      -5.374   1.889   6.321  1.00  0.81           H  
ATOM    256  HD1 TYR A  19      -7.430   0.333   7.378  1.00  1.50           H  
ATOM    257  HD2 TYR A  19      -3.459  -0.986   6.351  1.00  0.88           H  
ATOM    258  HE1 TYR A  19      -7.707  -1.694   8.799  1.00  1.85           H  
ATOM    259  HE2 TYR A  19      -3.732  -2.942   7.849  1.00  1.07           H  
ATOM    260  HH  TYR A  19      -5.002  -3.847   9.501  1.00  1.66           H  
ATOM    261  N   CYS A  20      -5.527   2.092   2.635  1.00  0.30           N  
ATOM    262  CA  CYS A  20      -5.555   3.056   1.541  1.00  0.32           C  
ATOM    263  C   CYS A  20      -6.779   2.741   0.694  1.00  0.49           C  
ATOM    264  O   CYS A  20      -7.206   1.591   0.598  1.00  0.93           O  
ATOM    265  CB  CYS A  20      -4.317   2.950   0.656  1.00  0.27           C  
ATOM    266  SG  CYS A  20      -2.711   3.210   1.423  1.00  0.27           S  
ATOM    267  H   CYS A  20      -5.182   1.172   2.391  1.00  0.33           H  
ATOM    268  HA  CYS A  20      -5.617   4.081   1.909  1.00  0.32           H  
ATOM    269  HB2 CYS A  20      -4.291   1.979   0.180  1.00  0.32           H  
ATOM    270  HB3 CYS A  20      -4.409   3.693  -0.125  1.00  0.29           H  
ATOM    271  N   GLN A  21      -7.380   3.757   0.089  1.00  0.26           N  
ATOM    272  CA  GLN A  21      -8.689   3.637  -0.522  1.00  0.26           C  
ATOM    273  C   GLN A  21      -8.871   4.823  -1.455  1.00  0.71           C  
ATOM    274  O   GLN A  21      -8.173   5.826  -1.310  1.00  1.11           O  
ATOM    275  CB  GLN A  21      -9.760   3.544   0.573  1.00  0.83           C  
ATOM    276  CG  GLN A  21      -9.671   4.675   1.609  1.00  1.19           C  
ATOM    277  CD  GLN A  21     -10.422   4.345   2.893  1.00  2.34           C  
ATOM    278  OE1 GLN A  21     -11.190   3.387   2.962  1.00  3.44           O  
ATOM    279  NE2 GLN A  21     -10.186   5.119   3.941  1.00  3.13           N  
ATOM    280  H   GLN A  21      -6.985   4.691   0.110  1.00  0.37           H  
ATOM    281  HA  GLN A  21      -8.739   2.731  -1.124  1.00  0.42           H  
ATOM    282  HB2 GLN A  21     -10.750   3.552   0.118  1.00  1.39           H  
ATOM    283  HB3 GLN A  21      -9.629   2.588   1.084  1.00  1.45           H  
ATOM    284  HG2 GLN A  21      -8.638   4.851   1.900  1.00  1.81           H  
ATOM    285  HG3 GLN A  21     -10.067   5.594   1.178  1.00  1.66           H  
ATOM    286 HE21 GLN A  21      -9.527   5.885   3.834  1.00  3.38           H  
ATOM    287 HE22 GLN A  21     -10.648   4.966   4.832  1.00  4.06           H  
ATOM    288  N   GLY A  22      -9.741   4.691  -2.452  1.00  0.81           N  
ATOM    289  CA  GLY A  22      -9.692   5.599  -3.585  1.00  1.11           C  
ATOM    290  C   GLY A  22      -8.394   5.322  -4.348  1.00  0.81           C  
ATOM    291  O   GLY A  22      -7.851   4.223  -4.218  1.00  1.01           O  
ATOM    292  H   GLY A  22     -10.182   3.786  -2.588  1.00  0.56           H  
ATOM    293  HA2 GLY A  22     -10.532   5.412  -4.248  1.00  1.53           H  
ATOM    294  HA3 GLY A  22      -9.749   6.623  -3.217  1.00  1.34           H  
ATOM    295  N   PRO A  23      -7.864   6.276  -5.129  1.00  0.45           N  
ATOM    296  CA  PRO A  23      -6.669   6.045  -5.930  1.00  0.39           C  
ATOM    297  C   PRO A  23      -5.497   5.560  -5.079  1.00  0.33           C  
ATOM    298  O   PRO A  23      -4.655   4.794  -5.549  1.00  0.49           O  
ATOM    299  CB  PRO A  23      -6.373   7.368  -6.642  1.00  0.59           C  
ATOM    300  CG  PRO A  23      -7.110   8.413  -5.807  1.00  0.71           C  
ATOM    301  CD  PRO A  23      -8.316   7.650  -5.259  1.00  0.58           C  
ATOM    302  HA  PRO A  23      -6.869   5.280  -6.677  1.00  0.65           H  
ATOM    303  HB2 PRO A  23      -5.303   7.574  -6.707  1.00  0.84           H  
ATOM    304  HB3 PRO A  23      -6.808   7.337  -7.640  1.00  0.79           H  
ATOM    305  HG2 PRO A  23      -6.470   8.726  -4.981  1.00  0.91           H  
ATOM    306  HG3 PRO A  23      -7.399   9.273  -6.407  1.00  0.99           H  
ATOM    307  HD2 PRO A  23      -8.615   8.100  -4.312  1.00  0.87           H  
ATOM    308  HD3 PRO A  23      -9.139   7.685  -5.974  1.00  0.60           H  
ATOM    309  N   LEU A  24      -5.452   5.977  -3.814  1.00  0.23           N  
ATOM    310  CA  LEU A  24      -4.405   5.590  -2.898  1.00  0.22           C  
ATOM    311  C   LEU A  24      -4.304   4.080  -2.743  1.00  0.20           C  
ATOM    312  O   LEU A  24      -3.208   3.587  -2.499  1.00  0.22           O  
ATOM    313  CB  LEU A  24      -4.627   6.253  -1.544  1.00  0.23           C  
ATOM    314  CG  LEU A  24      -4.059   7.668  -1.539  1.00  0.30           C  
ATOM    315  CD1 LEU A  24      -4.545   8.336  -0.268  1.00  0.46           C  
ATOM    316  CD2 LEU A  24      -2.528   7.681  -1.533  1.00  0.26           C  
ATOM    317  H   LEU A  24      -6.148   6.618  -3.469  1.00  0.29           H  
ATOM    318  HA  LEU A  24      -3.474   5.938  -3.318  1.00  0.28           H  
ATOM    319  HB2 LEU A  24      -5.688   6.264  -1.307  1.00  0.24           H  
ATOM    320  HB3 LEU A  24      -4.098   5.704  -0.771  1.00  0.23           H  
ATOM    321  HG  LEU A  24      -4.442   8.214  -2.398  1.00  0.40           H  
ATOM    322 HD11 LEU A  24      -5.634   8.353  -0.269  1.00  1.72           H  
ATOM    323 HD12 LEU A  24      -4.176   7.770   0.587  1.00  1.44           H  
ATOM    324 HD13 LEU A  24      -4.155   9.352  -0.248  1.00  1.77           H  
ATOM    325 HD21 LEU A  24      -2.155   7.029  -0.743  1.00  1.52           H  
ATOM    326 HD22 LEU A  24      -2.127   7.353  -2.487  1.00  1.46           H  
ATOM    327 HD23 LEU A  24      -2.181   8.697  -1.351  1.00  1.52           H  
ATOM    328  N   TYR A  25      -5.406   3.335  -2.861  1.00  0.20           N  
ATOM    329  CA  TYR A  25      -5.307   1.881  -2.860  1.00  0.19           C  
ATOM    330  C   TYR A  25      -4.390   1.456  -4.002  1.00  0.19           C  
ATOM    331  O   TYR A  25      -3.393   0.778  -3.800  1.00  0.21           O  
ATOM    332  CB  TYR A  25      -6.689   1.227  -2.987  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -6.629  -0.276  -3.185  1.00  0.41           C  
ATOM    334  CD1 TYR A  25      -6.168  -1.109  -2.153  1.00  1.32           C  
ATOM    335  CD2 TYR A  25      -6.842  -0.822  -4.465  1.00  2.10           C  
ATOM    336  CE1 TYR A  25      -5.868  -2.459  -2.414  1.00  1.20           C  
ATOM    337  CE2 TYR A  25      -6.630  -2.187  -4.701  1.00  2.41           C  
ATOM    338  CZ  TYR A  25      -6.103  -2.997  -3.693  1.00  1.17           C  
ATOM    339  OH  TYR A  25      -5.765  -4.286  -3.982  1.00  1.65           O  
ATOM    340  H   TYR A  25      -6.273   3.774  -3.152  1.00  0.26           H  
ATOM    341  HA  TYR A  25      -4.839   1.546  -1.931  1.00  0.23           H  
ATOM    342  HB2 TYR A  25      -7.272   1.443  -2.098  1.00  0.33           H  
ATOM    343  HB3 TYR A  25      -7.210   1.672  -3.832  1.00  0.24           H  
ATOM    344  HD1 TYR A  25      -5.975  -0.693  -1.176  1.00  2.64           H  
ATOM    345  HD2 TYR A  25      -7.090  -0.182  -5.288  1.00  3.27           H  
ATOM    346  HE1 TYR A  25      -5.432  -3.067  -1.639  1.00  2.29           H  
ATOM    347  HE2 TYR A  25      -6.801  -2.596  -5.683  1.00  3.77           H  
ATOM    348  HH  TYR A  25      -5.278  -4.694  -3.254  1.00  2.02           H  
ATOM    349  N   MET A  26      -4.702   1.876  -5.219  1.00  0.22           N  
ATOM    350  CA  MET A  26      -3.888   1.503  -6.358  1.00  0.24           C  
ATOM    351  C   MET A  26      -2.459   2.036  -6.198  1.00  0.20           C  
ATOM    352  O   MET A  26      -1.515   1.376  -6.635  1.00  0.24           O  
ATOM    353  CB  MET A  26      -4.570   1.917  -7.666  1.00  0.39           C  
ATOM    354  CG  MET A  26      -4.954   0.744  -8.586  1.00  1.31           C  
ATOM    355  SD  MET A  26      -6.010  -0.608  -7.998  1.00  2.02           S  
ATOM    356  CE  MET A  26      -4.793  -1.872  -7.554  1.00  2.93           C  
ATOM    357  H   MET A  26      -5.474   2.514  -5.332  1.00  0.23           H  
ATOM    358  HA  MET A  26      -3.810   0.424  -6.357  1.00  0.27           H  
ATOM    359  HB2 MET A  26      -5.471   2.490  -7.455  1.00  0.86           H  
ATOM    360  HB3 MET A  26      -3.890   2.555  -8.228  1.00  0.64           H  
ATOM    361  HG2 MET A  26      -5.553   1.185  -9.375  1.00  2.23           H  
ATOM    362  HG3 MET A  26      -4.060   0.325  -9.048  1.00  3.00           H  
ATOM    363  HE1 MET A  26      -4.052  -1.967  -8.344  1.00  3.13           H  
ATOM    364  HE2 MET A  26      -4.304  -1.612  -6.623  1.00  3.95           H  
ATOM    365  HE3 MET A  26      -5.305  -2.823  -7.424  1.00  3.52           H  
ATOM    366  N   THR A  27      -2.274   3.205  -5.578  1.00  0.22           N  
ATOM    367  CA  THR A  27      -0.943   3.776  -5.462  1.00  0.27           C  
ATOM    368  C   THR A  27      -0.114   2.948  -4.491  1.00  0.29           C  
ATOM    369  O   THR A  27       0.978   2.481  -4.838  1.00  0.33           O  
ATOM    370  CB  THR A  27      -0.985   5.265  -5.094  1.00  0.35           C  
ATOM    371  OG1 THR A  27      -1.181   6.049  -6.256  1.00  0.43           O  
ATOM    372  CG2 THR A  27       0.328   5.772  -4.489  1.00  0.41           C  
ATOM    373  H   THR A  27      -3.082   3.749  -5.295  1.00  0.24           H  
ATOM    374  HA  THR A  27      -0.462   3.646  -6.396  1.00  0.28           H  
ATOM    375  HB  THR A  27      -1.753   5.419  -4.357  1.00  0.35           H  
ATOM    376  HG1 THR A  27      -0.594   5.730  -6.959  1.00  1.29           H  
ATOM    377 HG21 THR A  27       1.168   5.573  -5.155  1.00  1.64           H  
ATOM    378 HG22 THR A  27       0.257   6.848  -4.328  1.00  1.60           H  
ATOM    379 HG23 THR A  27       0.521   5.315  -3.518  1.00  1.36           H  
ATOM    380  N   CYS A  28      -0.640   2.749  -3.284  1.00  0.31           N  
ATOM    381  CA  CYS A  28       0.003   1.900  -2.309  1.00  0.39           C  
ATOM    382  C   CYS A  28       0.214   0.520  -2.896  1.00  0.33           C  
ATOM    383  O   CYS A  28       1.241  -0.084  -2.618  1.00  0.33           O  
ATOM    384  CB  CYS A  28      -0.795   1.859  -1.008  1.00  0.47           C  
ATOM    385  SG  CYS A  28      -2.195   0.743  -0.979  1.00  1.00           S  
ATOM    386  H   CYS A  28      -1.557   3.115  -3.045  1.00  0.29           H  
ATOM    387  HA  CYS A  28       0.981   2.328  -2.095  1.00  0.46           H  
ATOM    388  HB2 CYS A  28      -0.156   1.563  -0.183  1.00  0.82           H  
ATOM    389  HB3 CYS A  28      -1.184   2.859  -0.835  1.00  1.07           H  
ATOM    390  N   ILE A  29      -0.690   0.015  -3.737  1.00  0.28           N  
ATOM    391  CA  ILE A  29      -0.505  -1.286  -4.318  1.00  0.25           C  
ATOM    392  C   ILE A  29       0.731  -1.278  -5.186  1.00  0.20           C  
ATOM    393  O   ILE A  29       1.593  -2.130  -5.013  1.00  0.20           O  
ATOM    394  CB  ILE A  29      -1.746  -1.775  -5.063  1.00  0.28           C  
ATOM    395  CG1 ILE A  29      -2.809  -2.310  -4.092  1.00  0.38           C  
ATOM    396  CG2 ILE A  29      -1.360  -2.863  -6.067  1.00  0.27           C  
ATOM    397  CD1 ILE A  29      -2.369  -3.530  -3.285  1.00  0.43           C  
ATOM    398  H   ILE A  29      -1.530   0.512  -3.984  1.00  0.25           H  
ATOM    399  HA  ILE A  29      -0.314  -1.946  -3.495  1.00  0.30           H  
ATOM    400  HB  ILE A  29      -2.170  -0.950  -5.630  1.00  0.31           H  
ATOM    401 HG12 ILE A  29      -3.102  -1.544  -3.381  1.00  0.41           H  
ATOM    402 HG13 ILE A  29      -3.680  -2.592  -4.677  1.00  0.43           H  
ATOM    403 HG21 ILE A  29      -0.745  -3.620  -5.581  1.00  1.16           H  
ATOM    404 HG22 ILE A  29      -2.263  -3.310  -6.462  1.00  1.16           H  
ATOM    405 HG23 ILE A  29      -0.792  -2.440  -6.896  1.00  1.22           H  
ATOM    406 HD11 ILE A  29      -2.013  -4.315  -3.945  1.00  1.32           H  
ATOM    407 HD12 ILE A  29      -1.586  -3.269  -2.579  1.00  1.67           H  
ATOM    408 HD13 ILE A  29      -3.221  -3.886  -2.718  1.00  1.38           H  
ATOM    409  N   GLY A  30       0.808  -0.333  -6.118  1.00  0.23           N  
ATOM    410  CA  GLY A  30       1.964  -0.174  -6.978  1.00  0.28           C  
ATOM    411  C   GLY A  30       3.248  -0.343  -6.174  1.00  0.37           C  
ATOM    412  O   GLY A  30       4.087  -1.171  -6.513  1.00  0.78           O  
ATOM    413  H   GLY A  30       0.033   0.311  -6.203  1.00  0.27           H  
ATOM    414  HA2 GLY A  30       1.923  -0.924  -7.767  1.00  0.30           H  
ATOM    415  HA3 GLY A  30       1.945   0.820  -7.414  1.00  0.39           H  
ATOM    416  N   ILE A  31       3.347   0.386  -5.064  1.00  0.28           N  
ATOM    417  CA  ILE A  31       4.506   0.350  -4.184  1.00  0.30           C  
ATOM    418  C   ILE A  31       4.673  -1.038  -3.566  1.00  0.28           C  
ATOM    419  O   ILE A  31       5.719  -1.666  -3.700  1.00  0.37           O  
ATOM    420  CB  ILE A  31       4.334   1.452  -3.118  1.00  0.32           C  
ATOM    421  CG1 ILE A  31       4.817   2.777  -3.719  1.00  0.40           C  
ATOM    422  CG2 ILE A  31       5.129   1.167  -1.833  1.00  0.34           C  
ATOM    423  CD1 ILE A  31       4.169   3.975  -3.028  1.00  0.40           C  
ATOM    424  H   ILE A  31       2.574   1.000  -4.837  1.00  0.44           H  
ATOM    425  HA  ILE A  31       5.407   0.514  -4.774  1.00  0.35           H  
ATOM    426  HB  ILE A  31       3.283   1.538  -2.849  1.00  0.30           H  
ATOM    427 HG12 ILE A  31       5.903   2.846  -3.642  1.00  0.46           H  
ATOM    428 HG13 ILE A  31       4.534   2.824  -4.771  1.00  0.46           H  
ATOM    429 HG21 ILE A  31       6.143   0.872  -2.088  1.00  1.26           H  
ATOM    430 HG22 ILE A  31       5.173   2.051  -1.202  1.00  1.28           H  
ATOM    431 HG23 ILE A  31       4.662   0.372  -1.253  1.00  1.28           H  
ATOM    432 HD11 ILE A  31       3.082   3.929  -3.122  1.00  1.48           H  
ATOM    433 HD12 ILE A  31       4.447   4.015  -1.978  1.00  1.55           H  
ATOM    434 HD13 ILE A  31       4.524   4.883  -3.505  1.00  1.56           H  
ATOM    435  N   THR A  32       3.663  -1.502  -2.843  1.00  0.21           N  
ATOM    436  CA  THR A  32       3.773  -2.664  -1.979  1.00  0.21           C  
ATOM    437  C   THR A  32       3.956  -3.955  -2.781  1.00  0.28           C  
ATOM    438  O   THR A  32       4.620  -4.891  -2.335  1.00  0.50           O  
ATOM    439  CB  THR A  32       2.536  -2.740  -1.088  1.00  0.26           C  
ATOM    440  OG1 THR A  32       1.376  -2.745  -1.885  1.00  0.30           O  
ATOM    441  CG2 THR A  32       2.430  -1.556  -0.125  1.00  0.35           C  
ATOM    442  H   THR A  32       2.833  -0.933  -2.782  1.00  0.20           H  
ATOM    443  HA  THR A  32       4.644  -2.531  -1.343  1.00  0.25           H  
ATOM    444  HB  THR A  32       2.596  -3.664  -0.523  1.00  0.33           H  
ATOM    445  HG1 THR A  32       1.298  -1.880  -2.300  1.00  0.35           H  
ATOM    446 HG21 THR A  32       2.558  -0.611  -0.644  1.00  1.47           H  
ATOM    447 HG22 THR A  32       1.466  -1.581   0.378  1.00  1.30           H  
ATOM    448 HG23 THR A  32       3.190  -1.595   0.640  1.00  1.33           H  
ATOM    449  N   THR A  33       3.344  -4.026  -3.961  1.00  0.22           N  
ATOM    450  CA  THR A  33       3.498  -5.140  -4.876  1.00  0.25           C  
ATOM    451  C   THR A  33       4.713  -4.930  -5.788  1.00  0.32           C  
ATOM    452  O   THR A  33       4.960  -5.755  -6.672  1.00  0.42           O  
ATOM    453  CB  THR A  33       2.198  -5.407  -5.652  1.00  0.21           C  
ATOM    454  OG1 THR A  33       1.885  -4.366  -6.557  1.00  0.23           O  
ATOM    455  CG2 THR A  33       1.017  -5.591  -4.708  1.00  0.24           C  
ATOM    456  H   THR A  33       2.791  -3.235  -4.253  1.00  0.24           H  
ATOM    457  HA  THR A  33       3.664  -6.043  -4.297  1.00  0.31           H  
ATOM    458  HB  THR A  33       2.295  -6.353  -6.182  1.00  0.25           H  
ATOM    459  HG1 THR A  33       2.021  -3.522  -6.107  1.00  1.10           H  
ATOM    460 HG21 THR A  33       1.275  -6.355  -3.977  1.00  1.54           H  
ATOM    461 HG22 THR A  33       0.804  -4.647  -4.213  1.00  1.56           H  
ATOM    462 HG23 THR A  33       0.136  -5.920  -5.258  1.00  1.69           H  
ATOM    463  N   ASP A  34       5.473  -3.839  -5.615  1.00  0.33           N  
ATOM    464  CA  ASP A  34       6.661  -3.633  -6.428  1.00  0.40           C  
ATOM    465  C   ASP A  34       7.684  -4.715  -6.088  1.00  0.49           C  
ATOM    466  O   ASP A  34       7.884  -4.998  -4.906  1.00  0.65           O  
ATOM    467  CB  ASP A  34       7.267  -2.251  -6.170  1.00  0.69           C  
ATOM    468  CG  ASP A  34       8.189  -1.827  -7.281  1.00  0.91           C  
ATOM    469  OD1 ASP A  34       9.196  -2.508  -7.533  1.00  2.20           O  
ATOM    470  OD2 ASP A  34       7.894  -0.777  -7.897  1.00  1.65           O  
ATOM    471  H   ASP A  34       5.287  -3.159  -4.882  1.00  0.30           H  
ATOM    472  HA  ASP A  34       6.352  -3.691  -7.468  1.00  0.52           H  
ATOM    473  HB2 ASP A  34       6.479  -1.507  -6.085  1.00  1.10           H  
ATOM    474  HB3 ASP A  34       7.834  -2.278  -5.239  1.00  1.33           H  
ATOM    475  N   PRO A  35       8.328  -5.362  -7.063  1.00  0.65           N  
ATOM    476  CA  PRO A  35       9.432  -6.252  -6.761  1.00  0.87           C  
ATOM    477  C   PRO A  35      10.486  -5.513  -5.932  1.00  0.92           C  
ATOM    478  O   PRO A  35      10.940  -6.041  -4.915  1.00  1.20           O  
ATOM    479  CB  PRO A  35       9.945  -6.766  -8.111  1.00  0.97           C  
ATOM    480  CG  PRO A  35       9.393  -5.772  -9.137  1.00  0.89           C  
ATOM    481  CD  PRO A  35       8.118  -5.228  -8.492  1.00  0.72           C  
ATOM    482  HA  PRO A  35       9.082  -7.101  -6.174  1.00  1.03           H  
ATOM    483  HB2 PRO A  35      11.034  -6.824  -8.148  1.00  1.06           H  
ATOM    484  HB3 PRO A  35       9.518  -7.753  -8.302  1.00  1.11           H  
ATOM    485  HG2 PRO A  35      10.105  -4.952  -9.253  1.00  0.87           H  
ATOM    486  HG3 PRO A  35       9.200  -6.232 -10.107  1.00  1.05           H  
ATOM    487  HD2 PRO A  35       7.972  -4.201  -8.824  1.00  0.68           H  
ATOM    488  HD3 PRO A  35       7.237  -5.816  -8.746  1.00  0.82           H  
ATOM    489  N   GLU A  36      10.821  -4.279  -6.309  1.00  0.89           N  
ATOM    490  CA  GLU A  36      11.864  -3.468  -5.719  1.00  1.05           C  
ATOM    491  C   GLU A  36      11.345  -2.642  -4.529  1.00  0.86           C  
ATOM    492  O   GLU A  36      11.770  -1.511  -4.294  1.00  1.23           O  
ATOM    493  CB  GLU A  36      12.442  -2.571  -6.819  1.00  1.55           C  
ATOM    494  CG  GLU A  36      13.886  -2.237  -6.478  1.00  2.28           C  
ATOM    495  CD  GLU A  36      14.445  -1.192  -7.412  1.00  2.67           C  
ATOM    496  OE1 GLU A  36      14.762  -1.519  -8.572  1.00  3.72           O  
ATOM    497  OE2 GLU A  36      14.543  -0.032  -6.959  1.00  2.87           O  
ATOM    498  H   GLU A  36      10.282  -3.805  -7.025  1.00  0.87           H  
ATOM    499  HA  GLU A  36      12.636  -4.158  -5.386  1.00  1.25           H  
ATOM    500  HB2 GLU A  36      12.444  -3.086  -7.779  1.00  2.04           H  
ATOM    501  HB3 GLU A  36      11.847  -1.662  -6.915  1.00  1.73           H  
ATOM    502  HG2 GLU A  36      13.935  -1.846  -5.466  1.00  2.55           H  
ATOM    503  HG3 GLU A  36      14.443  -3.168  -6.528  1.00  2.77           H  
ATOM    504  N   CYS A  37      10.411  -3.204  -3.771  1.00  0.80           N  
ATOM    505  CA  CYS A  37       9.759  -2.515  -2.658  1.00  0.80           C  
ATOM    506  C   CYS A  37      10.731  -2.192  -1.521  1.00  1.01           C  
ATOM    507  O   CYS A  37      10.866  -2.966  -0.575  1.00  1.31           O  
ATOM    508  CB  CYS A  37       8.597  -3.337  -2.117  1.00  0.86           C  
ATOM    509  SG  CYS A  37       7.587  -2.436  -0.951  1.00  1.39           S  
ATOM    510  H   CYS A  37      10.093  -4.109  -4.080  1.00  1.09           H  
ATOM    511  HA  CYS A  37       9.344  -1.584  -3.036  1.00  1.22           H  
ATOM    512  HB2 CYS A  37       7.933  -3.658  -2.912  1.00  1.28           H  
ATOM    513  HB3 CYS A  37       8.951  -4.207  -1.563  1.00  0.98           H  
ATOM    514  N   GLY A  38      11.453  -1.075  -1.613  1.00  1.45           N  
ATOM    515  CA  GLY A  38      12.496  -0.731  -0.655  1.00  1.92           C  
ATOM    516  C   GLY A  38      13.526  -1.855  -0.596  1.00  1.66           C  
ATOM    517  O   GLY A  38      13.895  -2.319   0.480  1.00  2.04           O  
ATOM    518  H   GLY A  38      11.373  -0.539  -2.469  1.00  1.61           H  
ATOM    519  HA2 GLY A  38      12.992   0.188  -0.962  1.00  2.29           H  
ATOM    520  HA3 GLY A  38      12.055  -0.586   0.332  1.00  2.31           H  
ATOM    521  N   LEU A  39      13.957  -2.320  -1.768  1.00  1.27           N  
ATOM    522  CA  LEU A  39      14.746  -3.542  -1.905  1.00  1.24           C  
ATOM    523  C   LEU A  39      16.088  -3.347  -1.193  1.00  1.69           C  
ATOM    524  O   LEU A  39      16.716  -2.317  -1.445  1.00  2.04           O  
ATOM    525  CB  LEU A  39      14.920  -3.809  -3.404  1.00  1.39           C  
ATOM    526  CG  LEU A  39      15.148  -5.264  -3.830  1.00  1.71           C  
ATOM    527  CD1 LEU A  39      16.608  -5.711  -3.705  1.00  2.37           C  
ATOM    528  CD2 LEU A  39      14.131  -6.247  -3.238  1.00  2.83           C  
ATOM    529  H   LEU A  39      13.606  -1.875  -2.607  1.00  1.26           H  
ATOM    530  HA  LEU A  39      14.150  -4.331  -1.451  1.00  1.46           H  
ATOM    531  HB2 LEU A  39      13.990  -3.506  -3.872  1.00  1.46           H  
ATOM    532  HB3 LEU A  39      15.709  -3.175  -3.812  1.00  1.75           H  
ATOM    533  HG  LEU A  39      14.938  -5.281  -4.893  1.00  2.37           H  
ATOM    534 HD11 LEU A  39      17.021  -5.491  -2.726  1.00  3.01           H  
ATOM    535 HD12 LEU A  39      16.685  -6.781  -3.896  1.00  3.18           H  
ATOM    536 HD13 LEU A  39      17.206  -5.178  -4.445  1.00  3.13           H  
ATOM    537 HD21 LEU A  39      13.126  -5.834  -3.319  1.00  3.55           H  
ATOM    538 HD22 LEU A  39      14.176  -7.171  -3.811  1.00  3.25           H  
ATOM    539 HD23 LEU A  39      14.336  -6.475  -2.195  1.00  3.63           H  
ATOM    540  N   PRO A  40      16.513  -4.247  -0.293  1.00  2.15           N  
ATOM    541  CA  PRO A  40      17.550  -3.935   0.672  1.00  2.94           C  
ATOM    542  C   PRO A  40      18.922  -3.970   0.003  1.00  3.32           C  
ATOM    543  O   PRO A  40      19.534  -2.913  -0.114  1.00  3.95           O  
ATOM    544  CB  PRO A  40      17.389  -4.972   1.789  1.00  3.54           C  
ATOM    545  CG  PRO A  40      16.825  -6.191   1.058  1.00  3.23           C  
ATOM    546  CD  PRO A  40      15.984  -5.584  -0.068  1.00  2.40           C  
ATOM    547  OXT PRO A  40      19.552  -5.021   0.006  1.00  3.87           O  
ATOM    548  HA  PRO A  40      17.397  -2.939   1.090  1.00  3.18           H  
ATOM    549  HB2 PRO A  40      18.328  -5.185   2.303  1.00  4.10           H  
ATOM    550  HB3 PRO A  40      16.650  -4.612   2.505  1.00  3.88           H  
ATOM    551  HG2 PRO A  40      17.652  -6.750   0.618  1.00  3.32           H  
ATOM    552  HG3 PRO A  40      16.256  -6.853   1.706  1.00  3.78           H  
ATOM    553  HD2 PRO A  40      16.106  -6.219  -0.939  1.00  2.27           H  
ATOM    554  HD3 PRO A  40      14.929  -5.538   0.182  1.00  2.51           H  
TER     555      PRO A  40
ENDMDL
MODEL      15
ATOM      1  N   ASP A   1      -3.039  -4.929  13.109  1.00  8.86           N  
ATOM      2  CA  ASP A   1      -3.047  -3.811  14.069  1.00  7.69           C  
ATOM      3  C   ASP A   1      -3.402  -2.551  13.300  1.00  5.62           C  
ATOM      4  O   ASP A   1      -3.091  -2.492  12.107  1.00  6.06           O  
ATOM      5  CB  ASP A   1      -1.680  -3.628  14.753  1.00  9.36           C  
ATOM      6  CG  ASP A   1      -1.539  -4.481  15.981  1.00 11.02           C  
ATOM      7  OD1 ASP A   1      -1.886  -5.676  15.894  1.00 11.97           O  
ATOM      8  OD2 ASP A   1      -1.057  -3.956  17.006  1.00 11.71           O  
ATOM      9  H1  ASP A   1      -3.812  -4.809  12.458  1.00  8.53           H  
ATOM     10  H2  ASP A   1      -2.194  -4.879  12.545  1.00  9.55           H  
ATOM     11  H3  ASP A   1      -3.116  -5.828  13.573  1.00  9.72           H  
ATOM     12  HA  ASP A   1      -3.827  -3.997  14.811  1.00  7.59           H  
ATOM     13  HB2 ASP A   1      -0.865  -3.862  14.071  1.00 10.11           H  
ATOM     14  HB3 ASP A   1      -1.563  -2.586  15.050  1.00  9.08           H  
ATOM     15  N   PRO A   2      -4.023  -1.543  13.933  1.00  3.75           N  
ATOM     16  CA  PRO A   2      -4.364  -0.318  13.244  1.00  1.82           C  
ATOM     17  C   PRO A   2      -3.085   0.309  12.712  1.00  2.01           C  
ATOM     18  O   PRO A   2      -1.997   0.087  13.249  1.00  3.81           O  
ATOM     19  CB  PRO A   2      -5.046   0.580  14.273  1.00  1.75           C  
ATOM     20  CG  PRO A   2      -4.447   0.094  15.592  1.00  3.48           C  
ATOM     21  CD  PRO A   2      -4.279  -1.410  15.359  1.00  4.11           C  
ATOM     22  HA  PRO A   2      -5.048  -0.526  12.423  1.00  2.39           H  
ATOM     23  HB2 PRO A   2      -4.852   1.634  14.074  1.00  2.72           H  
ATOM     24  HB3 PRO A   2      -6.120   0.386  14.272  1.00  1.66           H  
ATOM     25  HG2 PRO A   2      -3.467   0.552  15.742  1.00  4.77           H  
ATOM     26  HG3 PRO A   2      -5.092   0.312  16.441  1.00  3.86           H  
ATOM     27  HD2 PRO A   2      -3.470  -1.790  15.983  1.00  5.79           H  
ATOM     28  HD3 PRO A   2      -5.206  -1.923  15.611  1.00  3.93           H  
ATOM     29  N   MET A   3      -3.200   1.082  11.643  1.00  0.77           N  
ATOM     30  CA  MET A   3      -2.061   1.640  10.950  1.00  0.63           C  
ATOM     31  C   MET A   3      -2.601   2.762  10.074  1.00  0.64           C  
ATOM     32  O   MET A   3      -3.816   2.865   9.911  1.00  0.98           O  
ATOM     33  CB  MET A   3      -1.409   0.519  10.128  1.00  0.91           C  
ATOM     34  CG  MET A   3      -2.152   0.295   8.809  1.00  1.18           C  
ATOM     35  SD  MET A   3      -1.501  -0.953   7.688  1.00  1.76           S  
ATOM     36  CE  MET A   3      -1.547  -2.413   8.724  1.00  1.98           C  
ATOM     37  H   MET A   3      -4.103   1.251  11.221  1.00  1.74           H  
ATOM     38  HA  MET A   3      -1.344   2.044  11.667  1.00  0.62           H  
ATOM     39  HB2 MET A   3      -0.368   0.749   9.944  1.00  2.07           H  
ATOM     40  HB3 MET A   3      -1.429  -0.411  10.691  1.00  1.65           H  
ATOM     41  HG2 MET A   3      -3.180   0.060   9.050  1.00  1.76           H  
ATOM     42  HG3 MET A   3      -2.156   1.202   8.218  1.00  2.22           H  
ATOM     43  HE1 MET A   3      -2.552  -2.558   9.109  1.00  3.40           H  
ATOM     44  HE2 MET A   3      -1.259  -3.244   8.090  1.00  2.58           H  
ATOM     45  HE3 MET A   3      -0.834  -2.305   9.538  1.00  2.10           H  
ATOM     46  N   THR A   4      -1.734   3.567   9.483  1.00  0.55           N  
ATOM     47  CA  THR A   4      -2.118   4.548   8.492  1.00  0.51           C  
ATOM     48  C   THR A   4      -2.070   3.942   7.084  1.00  0.40           C  
ATOM     49  O   THR A   4      -1.427   2.920   6.857  1.00  0.35           O  
ATOM     50  CB  THR A   4      -1.167   5.730   8.656  1.00  0.55           C  
ATOM     51  OG1 THR A   4       0.173   5.292   8.663  1.00  0.58           O  
ATOM     52  CG2 THR A   4      -1.427   6.450   9.982  1.00  0.69           C  
ATOM     53  H   THR A   4      -0.744   3.459   9.635  1.00  0.71           H  
ATOM     54  HA  THR A   4      -3.137   4.892   8.652  1.00  0.63           H  
ATOM     55  HB  THR A   4      -1.328   6.385   7.813  1.00  0.67           H  
ATOM     56  HG1 THR A   4       0.760   6.065   8.717  1.00  0.89           H  
ATOM     57 HG21 THR A   4      -2.463   6.783  10.018  1.00  1.47           H  
ATOM     58 HG22 THR A   4      -1.240   5.786  10.825  1.00  1.66           H  
ATOM     59 HG23 THR A   4      -0.768   7.313  10.073  1.00  2.03           H  
ATOM     60  N   CYS A   5      -2.716   4.579   6.108  1.00  0.39           N  
ATOM     61  CA  CYS A   5      -2.522   4.212   4.706  1.00  0.32           C  
ATOM     62  C   CYS A   5      -1.028   4.261   4.371  1.00  0.26           C  
ATOM     63  O   CYS A   5      -0.483   3.351   3.749  1.00  0.28           O  
ATOM     64  CB  CYS A   5      -3.307   5.158   3.800  1.00  0.36           C  
ATOM     65  SG  CYS A   5      -2.782   5.070   2.078  1.00  0.40           S  
ATOM     66  H   CYS A   5      -3.188   5.452   6.316  1.00  0.49           H  
ATOM     67  HA  CYS A   5      -2.879   3.194   4.547  1.00  0.40           H  
ATOM     68  HB2 CYS A   5      -4.366   4.922   3.859  1.00  0.39           H  
ATOM     69  HB3 CYS A   5      -3.148   6.183   4.127  1.00  0.42           H  
ATOM     70  N   GLU A   6      -0.366   5.305   4.873  1.00  0.27           N  
ATOM     71  CA  GLU A   6       1.082   5.387   4.959  1.00  0.31           C  
ATOM     72  C   GLU A   6       1.660   4.068   5.457  1.00  0.27           C  
ATOM     73  O   GLU A   6       2.415   3.439   4.730  1.00  0.31           O  
ATOM     74  CB  GLU A   6       1.458   6.572   5.854  1.00  0.47           C  
ATOM     75  CG  GLU A   6       2.890   6.662   6.394  1.00  0.96           C  
ATOM     76  CD  GLU A   6       2.891   7.529   7.635  1.00  2.65           C  
ATOM     77  OE1 GLU A   6       2.127   7.182   8.566  1.00  4.19           O  
ATOM     78  OE2 GLU A   6       3.517   8.607   7.610  1.00  3.21           O  
ATOM     79  H   GLU A   6      -0.909   6.018   5.330  1.00  0.35           H  
ATOM     80  HA  GLU A   6       1.463   5.553   3.956  1.00  0.37           H  
ATOM     81  HB2 GLU A   6       1.347   7.472   5.280  1.00  0.44           H  
ATOM     82  HB3 GLU A   6       0.753   6.608   6.676  1.00  0.76           H  
ATOM     83  HG2 GLU A   6       3.292   5.685   6.642  1.00  1.36           H  
ATOM     84  HG3 GLU A   6       3.535   7.093   5.628  1.00  1.29           H  
ATOM     85  N   GLN A   7       1.334   3.645   6.677  1.00  0.25           N  
ATOM     86  CA  GLN A   7       1.909   2.428   7.220  1.00  0.22           C  
ATOM     87  C   GLN A   7       1.686   1.233   6.301  1.00  0.25           C  
ATOM     88  O   GLN A   7       2.630   0.491   6.076  1.00  0.27           O  
ATOM     89  CB  GLN A   7       1.400   2.115   8.627  1.00  0.27           C  
ATOM     90  CG  GLN A   7       1.952   2.951   9.794  1.00  0.46           C  
ATOM     91  CD  GLN A   7       3.343   3.500   9.506  1.00  1.32           C  
ATOM     92  OE1 GLN A   7       4.344   2.832   9.748  1.00  3.07           O  
ATOM     93  NE2 GLN A   7       3.427   4.678   8.910  1.00  0.78           N  
ATOM     94  H   GLN A   7       0.716   4.198   7.254  1.00  0.28           H  
ATOM     95  HA  GLN A   7       2.984   2.556   7.252  1.00  0.24           H  
ATOM     96  HB2 GLN A   7       0.320   2.176   8.595  1.00  0.37           H  
ATOM     97  HB3 GLN A   7       1.687   1.083   8.826  1.00  0.47           H  
ATOM     98  HG2 GLN A   7       1.282   3.765  10.050  1.00  1.33           H  
ATOM     99  HG3 GLN A   7       1.999   2.304  10.671  1.00  1.25           H  
ATOM    100 HE21 GLN A   7       2.599   5.227   8.706  1.00  1.26           H  
ATOM    101 HE22 GLN A   7       4.327   5.012   8.568  1.00  1.58           H  
ATOM    102  N   ALA A   8       0.487   1.027   5.757  1.00  0.29           N  
ATOM    103  CA  ALA A   8       0.243  -0.098   4.847  1.00  0.36           C  
ATOM    104  C   ALA A   8       1.341  -0.184   3.772  1.00  0.37           C  
ATOM    105  O   ALA A   8       1.972  -1.218   3.544  1.00  0.44           O  
ATOM    106  CB  ALA A   8      -1.140   0.057   4.205  1.00  0.40           C  
ATOM    107  H   ALA A   8      -0.264   1.673   5.988  1.00  0.30           H  
ATOM    108  HA  ALA A   8       0.250  -1.024   5.426  1.00  0.46           H  
ATOM    109  HB1 ALA A   8      -1.908   0.110   4.976  1.00  1.55           H  
ATOM    110  HB2 ALA A   8      -1.188   0.962   3.601  1.00  1.51           H  
ATOM    111  HB3 ALA A   8      -1.333  -0.801   3.563  1.00  1.31           H  
ATOM    112  N   MET A   9       1.602   0.950   3.135  1.00  0.33           N  
ATOM    113  CA  MET A   9       2.591   1.106   2.087  1.00  0.34           C  
ATOM    114  C   MET A   9       4.011   0.991   2.607  1.00  0.29           C  
ATOM    115  O   MET A   9       4.844   0.298   2.026  1.00  0.32           O  
ATOM    116  CB  MET A   9       2.332   2.478   1.498  1.00  0.53           C  
ATOM    117  CG  MET A   9       3.262   2.990   0.402  1.00  1.48           C  
ATOM    118  SD  MET A   9       3.042   4.763   0.098  1.00  1.29           S  
ATOM    119  CE  MET A   9       1.276   4.840  -0.255  1.00  1.09           C  
ATOM    120  H   MET A   9       1.083   1.774   3.417  1.00  0.33           H  
ATOM    121  HA  MET A   9       2.446   0.330   1.355  1.00  0.37           H  
ATOM    122  HB2 MET A   9       1.314   2.443   1.128  1.00  1.89           H  
ATOM    123  HB3 MET A   9       2.415   3.176   2.324  1.00  1.80           H  
ATOM    124  HG2 MET A   9       4.303   2.851   0.692  1.00  2.65           H  
ATOM    125  HG3 MET A   9       3.070   2.442  -0.517  1.00  2.57           H  
ATOM    126  HE1 MET A   9       1.033   4.152  -1.060  1.00  1.94           H  
ATOM    127  HE2 MET A   9       0.689   4.578   0.627  1.00  1.74           H  
ATOM    128  HE3 MET A   9       1.017   5.852  -0.555  1.00  1.47           H  
ATOM    129  N   ALA A  10       4.286   1.677   3.703  1.00  0.30           N  
ATOM    130  CA  ALA A  10       5.586   1.754   4.327  1.00  0.32           C  
ATOM    131  C   ALA A  10       5.987   0.360   4.807  1.00  0.33           C  
ATOM    132  O   ALA A  10       7.163  -0.005   4.765  1.00  0.38           O  
ATOM    133  CB  ALA A  10       5.486   2.766   5.470  1.00  0.32           C  
ATOM    134  H   ALA A  10       3.530   2.193   4.128  1.00  0.32           H  
ATOM    135  HA  ALA A  10       6.322   2.109   3.610  1.00  0.36           H  
ATOM    136  HB1 ALA A  10       5.070   3.707   5.103  1.00  1.52           H  
ATOM    137  HB2 ALA A  10       4.838   2.372   6.246  1.00  1.52           H  
ATOM    138  HB3 ALA A  10       6.462   2.961   5.896  1.00  1.48           H  
ATOM    139  N   SER A  11       4.996  -0.442   5.191  1.00  0.35           N  
ATOM    140  CA  SER A  11       5.201  -1.820   5.591  1.00  0.40           C  
ATOM    141  C   SER A  11       5.342  -2.710   4.360  1.00  0.38           C  
ATOM    142  O   SER A  11       5.831  -3.830   4.485  1.00  0.44           O  
ATOM    143  CB  SER A  11       4.131  -2.313   6.575  1.00  0.49           C  
ATOM    144  OG  SER A  11       2.812  -2.214   6.076  1.00  1.68           O  
ATOM    145  H   SER A  11       4.050  -0.090   5.090  1.00  0.35           H  
ATOM    146  HA  SER A  11       6.134  -1.874   6.147  1.00  0.47           H  
ATOM    147  HB2 SER A  11       4.335  -3.354   6.823  1.00  1.55           H  
ATOM    148  HB3 SER A  11       4.209  -1.734   7.494  1.00  1.53           H  
ATOM    149  HG  SER A  11       2.662  -1.307   5.783  1.00  2.06           H  
ATOM    150  N   CYS A  12       4.938  -2.240   3.170  1.00  0.39           N  
ATOM    151  CA  CYS A  12       5.029  -3.027   1.942  1.00  0.40           C  
ATOM    152  C   CYS A  12       4.011  -4.177   1.935  1.00  0.34           C  
ATOM    153  O   CYS A  12       4.092  -5.116   1.137  1.00  0.58           O  
ATOM    154  CB  CYS A  12       6.450  -3.533   1.649  1.00  0.61           C  
ATOM    155  SG  CYS A  12       6.589  -3.996  -0.069  1.00  1.74           S  
ATOM    156  H   CYS A  12       4.462  -1.335   3.084  1.00  0.43           H  
ATOM    157  HA  CYS A  12       4.781  -2.345   1.136  1.00  0.47           H  
ATOM    158  HB2 CYS A  12       7.208  -2.770   1.818  1.00  1.26           H  
ATOM    159  HB3 CYS A  12       6.697  -4.425   2.216  1.00  1.46           H  
ATOM    160  N   GLU A  13       3.015  -4.101   2.818  1.00  0.31           N  
ATOM    161  CA  GLU A  13       1.987  -5.112   2.962  1.00  0.35           C  
ATOM    162  C   GLU A  13       0.838  -4.737   2.029  1.00  0.27           C  
ATOM    163  O   GLU A  13      -0.134  -4.119   2.456  1.00  0.31           O  
ATOM    164  CB  GLU A  13       1.557  -5.204   4.435  1.00  0.52           C  
ATOM    165  CG  GLU A  13       2.685  -5.765   5.318  1.00  1.34           C  
ATOM    166  CD  GLU A  13       2.249  -5.966   6.753  1.00  1.84           C  
ATOM    167  OE1 GLU A  13       1.131  -6.485   6.955  1.00  2.15           O  
ATOM    168  OE2 GLU A  13       3.042  -5.644   7.663  1.00  3.08           O  
ATOM    169  H   GLU A  13       2.875  -3.232   3.323  1.00  0.38           H  
ATOM    170  HA  GLU A  13       2.360  -6.094   2.669  1.00  0.43           H  
ATOM    171  HB2 GLU A  13       1.262  -4.220   4.804  1.00  1.29           H  
ATOM    172  HB3 GLU A  13       0.691  -5.864   4.502  1.00  1.46           H  
ATOM    173  HG2 GLU A  13       2.975  -6.748   4.960  1.00  2.35           H  
ATOM    174  HG3 GLU A  13       3.538  -5.089   5.302  1.00  2.55           H  
ATOM    175  N   HIS A  14       0.946  -5.117   0.749  1.00  0.28           N  
ATOM    176  CA  HIS A  14      -0.117  -4.876  -0.230  1.00  0.31           C  
ATOM    177  C   HIS A  14      -1.445  -5.371   0.297  1.00  0.31           C  
ATOM    178  O   HIS A  14      -2.503  -4.828   0.015  1.00  0.39           O  
ATOM    179  CB  HIS A  14       0.180  -5.527  -1.590  1.00  0.34           C  
ATOM    180  CG  HIS A  14      -0.424  -6.889  -1.825  1.00  0.38           C  
ATOM    181  ND1 HIS A  14      -1.762  -7.200  -1.957  1.00  0.44           N  
ATOM    182  CD2 HIS A  14       0.264  -8.063  -1.816  1.00  0.50           C  
ATOM    183  CE1 HIS A  14      -1.864  -8.538  -1.988  1.00  0.59           C  
ATOM    184  NE2 HIS A  14      -0.648  -9.116  -1.934  1.00  0.62           N  
ATOM    185  H   HIS A  14       1.782  -5.604   0.464  1.00  0.39           H  
ATOM    186  HA  HIS A  14      -0.216  -3.810  -0.382  1.00  0.34           H  
ATOM    187  HB2 HIS A  14      -0.260  -4.883  -2.343  1.00  0.31           H  
ATOM    188  HB3 HIS A  14       1.257  -5.569  -1.753  1.00  0.41           H  
ATOM    189  HD1 HIS A  14      -2.557  -6.560  -1.950  1.00  0.47           H  
ATOM    190  HD2 HIS A  14       1.323  -8.141  -1.685  1.00  0.57           H  
ATOM    191  HE1 HIS A  14      -2.801  -9.076  -1.985  1.00  0.73           H  
ATOM    192  N   THR A  15      -1.375  -6.472   1.016  1.00  0.32           N  
ATOM    193  CA  THR A  15      -2.497  -7.153   1.581  1.00  0.36           C  
ATOM    194  C   THR A  15      -3.303  -6.152   2.420  1.00  0.38           C  
ATOM    195  O   THR A  15      -4.524  -6.066   2.306  1.00  0.60           O  
ATOM    196  CB  THR A  15      -1.869  -8.282   2.403  1.00  0.59           C  
ATOM    197  OG1 THR A  15      -0.747  -7.731   3.077  1.00  0.95           O  
ATOM    198  CG2 THR A  15      -1.317  -9.342   1.451  1.00  0.57           C  
ATOM    199  H   THR A  15      -0.477  -6.824   1.314  1.00  0.33           H  
ATOM    200  HA  THR A  15      -3.093  -7.545   0.755  1.00  0.42           H  
ATOM    201  HB  THR A  15      -2.610  -8.722   3.070  1.00  0.79           H  
ATOM    202  HG1 THR A  15      -0.428  -8.315   3.782  1.00  1.01           H  
ATOM    203 HG21 THR A  15      -2.117  -9.707   0.809  1.00  1.43           H  
ATOM    204 HG22 THR A  15      -0.526  -8.917   0.833  1.00  1.79           H  
ATOM    205 HG23 THR A  15      -0.901 -10.163   2.031  1.00  1.78           H  
ATOM    206  N   MET A  16      -2.619  -5.340   3.224  1.00  0.28           N  
ATOM    207  CA  MET A  16      -3.189  -4.357   4.103  1.00  0.28           C  
ATOM    208  C   MET A  16      -3.373  -3.008   3.403  1.00  0.26           C  
ATOM    209  O   MET A  16      -3.635  -2.000   4.057  1.00  0.34           O  
ATOM    210  CB  MET A  16      -2.267  -4.287   5.311  1.00  0.36           C  
ATOM    211  CG  MET A  16      -2.627  -5.330   6.374  1.00  0.74           C  
ATOM    212  SD  MET A  16      -2.460  -7.078   5.913  1.00  1.13           S  
ATOM    213  CE  MET A  16      -4.182  -7.502   5.599  1.00  1.71           C  
ATOM    214  H   MET A  16      -1.610  -5.376   3.273  1.00  0.32           H  
ATOM    215  HA  MET A  16      -4.165  -4.669   4.455  1.00  0.32           H  
ATOM    216  HB2 MET A  16      -1.243  -4.441   4.995  1.00  0.44           H  
ATOM    217  HB3 MET A  16      -2.316  -3.299   5.729  1.00  0.43           H  
ATOM    218  HG2 MET A  16      -1.938  -5.177   7.195  1.00  0.92           H  
ATOM    219  HG3 MET A  16      -3.641  -5.144   6.730  1.00  0.85           H  
ATOM    220  HE1 MET A  16      -4.606  -6.860   4.833  1.00  2.61           H  
ATOM    221  HE2 MET A  16      -4.242  -8.540   5.279  1.00  2.41           H  
ATOM    222  HE3 MET A  16      -4.736  -7.374   6.525  1.00  2.12           H  
ATOM    223  N   CYS A  17      -3.397  -2.970   2.070  1.00  0.24           N  
ATOM    224  CA  CYS A  17      -3.791  -1.777   1.350  1.00  0.29           C  
ATOM    225  C   CYS A  17      -5.222  -1.360   1.681  1.00  0.34           C  
ATOM    226  O   CYS A  17      -5.640  -0.283   1.272  1.00  0.47           O  
ATOM    227  CB  CYS A  17      -3.654  -2.023  -0.149  1.00  0.42           C  
ATOM    228  SG  CYS A  17      -2.111  -1.446  -0.870  1.00  0.68           S  
ATOM    229  H   CYS A  17      -3.210  -3.781   1.495  1.00  0.32           H  
ATOM    230  HA  CYS A  17      -3.133  -0.955   1.635  1.00  0.34           H  
ATOM    231  HB2 CYS A  17      -3.868  -3.049  -0.415  1.00  0.89           H  
ATOM    232  HB3 CYS A  17      -4.413  -1.449  -0.647  1.00  0.82           H  
ATOM    233  N   GLY A  18      -5.986  -2.171   2.420  1.00  0.39           N  
ATOM    234  CA  GLY A  18      -7.338  -1.827   2.826  1.00  0.50           C  
ATOM    235  C   GLY A  18      -7.410  -0.560   3.684  1.00  0.41           C  
ATOM    236  O   GLY A  18      -8.496  -0.006   3.852  1.00  0.58           O  
ATOM    237  H   GLY A  18      -5.589  -3.023   2.793  1.00  0.42           H  
ATOM    238  HA2 GLY A  18      -7.944  -1.668   1.936  1.00  0.62           H  
ATOM    239  HA3 GLY A  18      -7.756  -2.661   3.387  1.00  0.60           H  
ATOM    240  N   TYR A  19      -6.297  -0.113   4.273  1.00  0.28           N  
ATOM    241  CA  TYR A  19      -6.251   1.163   4.980  1.00  0.32           C  
ATOM    242  C   TYR A  19      -6.212   2.347   3.991  1.00  0.31           C  
ATOM    243  O   TYR A  19      -6.529   3.477   4.358  1.00  0.44           O  
ATOM    244  CB  TYR A  19      -5.061   1.165   5.953  1.00  0.40           C  
ATOM    245  CG  TYR A  19      -5.240   0.272   7.176  1.00  0.59           C  
ATOM    246  CD1 TYR A  19      -5.015  -1.115   7.087  1.00  1.17           C  
ATOM    247  CD2 TYR A  19      -5.705   0.816   8.389  1.00  1.09           C  
ATOM    248  CE1 TYR A  19      -5.212  -1.945   8.205  1.00  1.28           C  
ATOM    249  CE2 TYR A  19      -5.905  -0.017   9.507  1.00  1.43           C  
ATOM    250  CZ  TYR A  19      -5.637  -1.394   9.423  1.00  1.19           C  
ATOM    251  OH  TYR A  19      -5.766  -2.183  10.529  1.00  1.57           O  
ATOM    252  H   TYR A  19      -5.428  -0.620   4.164  1.00  0.26           H  
ATOM    253  HA  TYR A  19      -7.156   1.280   5.578  1.00  0.38           H  
ATOM    254  HB2 TYR A  19      -4.159   0.869   5.417  1.00  0.43           H  
ATOM    255  HB3 TYR A  19      -4.911   2.187   6.297  1.00  0.42           H  
ATOM    256  HD1 TYR A  19      -4.672  -1.552   6.166  1.00  1.78           H  
ATOM    257  HD2 TYR A  19      -5.903   1.874   8.467  1.00  1.52           H  
ATOM    258  HE1 TYR A  19      -5.025  -3.005   8.118  1.00  1.82           H  
ATOM    259  HE2 TYR A  19      -6.251   0.409  10.437  1.00  2.06           H  
ATOM    260  HH  TYR A  19      -5.354  -3.054  10.418  1.00  1.59           H  
ATOM    261  N   CYS A  20      -5.817   2.113   2.739  1.00  0.41           N  
ATOM    262  CA  CYS A  20      -5.847   3.076   1.639  1.00  0.35           C  
ATOM    263  C   CYS A  20      -7.112   2.793   0.819  1.00  0.41           C  
ATOM    264  O   CYS A  20      -7.733   1.739   0.965  1.00  0.62           O  
ATOM    265  CB  CYS A  20      -4.599   2.906   0.770  1.00  0.27           C  
ATOM    266  SG  CYS A  20      -2.994   3.057   1.581  1.00  0.40           S  
ATOM    267  H   CYS A  20      -5.656   1.154   2.463  1.00  0.57           H  
ATOM    268  HA  CYS A  20      -5.835   4.117   1.979  1.00  0.37           H  
ATOM    269  HB2 CYS A  20      -4.603   1.927   0.304  1.00  0.27           H  
ATOM    270  HB3 CYS A  20      -4.626   3.648  -0.020  1.00  0.24           H  
ATOM    271  N   GLN A  21      -7.522   3.712  -0.060  1.00  0.39           N  
ATOM    272  CA  GLN A  21      -8.707   3.535  -0.901  1.00  0.48           C  
ATOM    273  C   GLN A  21      -8.528   4.243  -2.245  1.00  0.57           C  
ATOM    274  O   GLN A  21      -7.752   5.195  -2.334  1.00  0.53           O  
ATOM    275  CB  GLN A  21      -9.983   3.981  -0.173  1.00  0.68           C  
ATOM    276  CG  GLN A  21      -9.793   5.236   0.686  1.00  1.14           C  
ATOM    277  CD  GLN A  21     -11.088   6.031   0.754  1.00  2.28           C  
ATOM    278  OE1 GLN A  21     -11.950   5.770   1.589  1.00  2.79           O  
ATOM    279  NE2 GLN A  21     -11.257   6.992  -0.141  1.00  3.82           N  
ATOM    280  H   GLN A  21      -6.981   4.553  -0.192  1.00  0.45           H  
ATOM    281  HA  GLN A  21      -8.834   2.482  -1.132  1.00  0.47           H  
ATOM    282  HB2 GLN A  21     -10.762   4.153  -0.918  1.00  1.30           H  
ATOM    283  HB3 GLN A  21     -10.323   3.176   0.481  1.00  0.94           H  
ATOM    284  HG2 GLN A  21      -9.495   4.943   1.694  1.00  1.65           H  
ATOM    285  HG3 GLN A  21      -9.011   5.867   0.273  1.00  1.88           H  
ATOM    286 HE21 GLN A  21     -10.545   7.181  -0.840  1.00  4.39           H  
ATOM    287 HE22 GLN A  21     -12.118   7.533  -0.136  1.00  4.81           H  
ATOM    288  N   GLY A  22      -9.213   3.761  -3.281  1.00  0.84           N  
ATOM    289  CA  GLY A  22      -9.214   4.285  -4.641  1.00  1.05           C  
ATOM    290  C   GLY A  22      -7.816   4.587  -5.168  1.00  0.77           C  
ATOM    291  O   GLY A  22      -7.008   3.664  -5.292  1.00  0.90           O  
ATOM    292  H   GLY A  22      -9.897   3.029  -3.113  1.00  0.88           H  
ATOM    293  HA2 GLY A  22      -9.633   3.519  -5.292  1.00  1.41           H  
ATOM    294  HA3 GLY A  22      -9.866   5.150  -4.702  1.00  1.23           H  
ATOM    295  N   PRO A  23      -7.493   5.859  -5.444  1.00  0.49           N  
ATOM    296  CA  PRO A  23      -6.212   6.226  -6.012  1.00  0.45           C  
ATOM    297  C   PRO A  23      -5.104   5.772  -5.075  1.00  0.40           C  
ATOM    298  O   PRO A  23      -4.077   5.245  -5.506  1.00  0.57           O  
ATOM    299  CB  PRO A  23      -6.261   7.747  -6.170  1.00  0.48           C  
ATOM    300  CG  PRO A  23      -7.241   8.198  -5.093  1.00  0.57           C  
ATOM    301  CD  PRO A  23      -8.244   7.043  -5.059  1.00  0.49           C  
ATOM    302  HA  PRO A  23      -6.071   5.755  -6.981  1.00  0.69           H  
ATOM    303  HB2 PRO A  23      -5.289   8.223  -6.071  1.00  0.70           H  
ATOM    304  HB3 PRO A  23      -6.691   7.986  -7.140  1.00  0.64           H  
ATOM    305  HG2 PRO A  23      -6.730   8.287  -4.133  1.00  0.80           H  
ATOM    306  HG3 PRO A  23      -7.698   9.151  -5.350  1.00  0.84           H  
ATOM    307  HD2 PRO A  23      -8.678   6.958  -4.065  1.00  0.72           H  
ATOM    308  HD3 PRO A  23      -9.034   7.215  -5.783  1.00  0.54           H  
ATOM    309  N   LEU A  24      -5.331   5.958  -3.778  1.00  0.23           N  
ATOM    310  CA  LEU A  24      -4.372   5.613  -2.772  1.00  0.19           C  
ATOM    311  C   LEU A  24      -4.261   4.102  -2.671  1.00  0.18           C  
ATOM    312  O   LEU A  24      -3.145   3.616  -2.587  1.00  0.30           O  
ATOM    313  CB  LEU A  24      -4.770   6.211  -1.433  1.00  0.24           C  
ATOM    314  CG  LEU A  24      -4.317   7.662  -1.308  1.00  0.39           C  
ATOM    315  CD1 LEU A  24      -4.751   8.082   0.076  1.00  0.59           C  
ATOM    316  CD2 LEU A  24      -2.810   7.877  -1.335  1.00  0.48           C  
ATOM    317  H   LEU A  24      -6.183   6.402  -3.480  1.00  0.26           H  
ATOM    318  HA  LEU A  24      -3.413   5.999  -3.076  1.00  0.27           H  
ATOM    319  HB2 LEU A  24      -5.837   6.127  -1.251  1.00  0.31           H  
ATOM    320  HB3 LEU A  24      -4.243   5.661  -0.655  1.00  0.24           H  
ATOM    321  HG  LEU A  24      -4.806   8.275  -2.063  1.00  0.50           H  
ATOM    322 HD11 LEU A  24      -4.310   7.372   0.775  1.00  1.69           H  
ATOM    323 HD12 LEU A  24      -4.371   9.080   0.274  1.00  1.21           H  
ATOM    324 HD13 LEU A  24      -5.833   8.045   0.129  1.00  1.71           H  
ATOM    325 HD21 LEU A  24      -2.371   7.311  -0.517  1.00  1.62           H  
ATOM    326 HD22 LEU A  24      -2.373   7.596  -2.288  1.00  1.37           H  
ATOM    327 HD23 LEU A  24      -2.612   8.929  -1.162  1.00  1.82           H  
ATOM    328  N   TYR A  25      -5.365   3.355  -2.684  1.00  0.19           N  
ATOM    329  CA  TYR A  25      -5.287   1.895  -2.731  1.00  0.19           C  
ATOM    330  C   TYR A  25      -4.379   1.488  -3.879  1.00  0.19           C  
ATOM    331  O   TYR A  25      -3.435   0.731  -3.719  1.00  0.18           O  
ATOM    332  CB  TYR A  25      -6.680   1.278  -2.889  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -6.688  -0.219  -3.109  1.00  0.33           C  
ATOM    334  CD1 TYR A  25      -6.698  -1.098  -2.012  1.00  1.40           C  
ATOM    335  CD2 TYR A  25      -6.639  -0.737  -4.415  1.00  2.10           C  
ATOM    336  CE1 TYR A  25      -6.551  -2.480  -2.218  1.00  1.19           C  
ATOM    337  CE2 TYR A  25      -6.464  -2.112  -4.617  1.00  2.39           C  
ATOM    338  CZ  TYR A  25      -6.371  -2.975  -3.517  1.00  0.93           C  
ATOM    339  OH  TYR A  25      -6.072  -4.293  -3.696  1.00  1.31           O  
ATOM    340  H   TYR A  25      -6.250   3.816  -2.837  1.00  0.27           H  
ATOM    341  HA  TYR A  25      -4.836   1.505  -1.818  1.00  0.21           H  
ATOM    342  HB2 TYR A  25      -7.215   1.478  -1.973  1.00  0.37           H  
ATOM    343  HB3 TYR A  25      -7.214   1.749  -3.713  1.00  0.30           H  
ATOM    344  HD1 TYR A  25      -6.769  -0.710  -1.007  1.00  2.81           H  
ATOM    345  HD2 TYR A  25      -6.683  -0.075  -5.265  1.00  3.33           H  
ATOM    346  HE1 TYR A  25      -6.502  -3.148  -1.371  1.00  2.38           H  
ATOM    347  HE2 TYR A  25      -6.356  -2.497  -5.616  1.00  3.82           H  
ATOM    348  HH  TYR A  25      -5.657  -4.420  -4.563  1.00  2.38           H  
ATOM    349  N   MET A  26      -4.630   2.036  -5.053  1.00  0.28           N  
ATOM    350  CA  MET A  26      -3.839   1.714  -6.210  1.00  0.32           C  
ATOM    351  C   MET A  26      -2.382   2.122  -6.009  1.00  0.27           C  
ATOM    352  O   MET A  26      -1.493   1.448  -6.530  1.00  0.26           O  
ATOM    353  CB  MET A  26      -4.506   2.357  -7.423  1.00  0.50           C  
ATOM    354  CG  MET A  26      -5.686   1.473  -7.849  1.00  0.76           C  
ATOM    355  SD  MET A  26      -5.237  -0.120  -8.575  1.00  1.86           S  
ATOM    356  CE  MET A  26      -4.404   0.392 -10.087  1.00  2.63           C  
ATOM    357  H   MET A  26      -5.365   2.721  -5.135  1.00  0.35           H  
ATOM    358  HA  MET A  26      -3.821   0.629  -6.312  1.00  0.33           H  
ATOM    359  HB2 MET A  26      -4.864   3.358  -7.181  1.00  0.66           H  
ATOM    360  HB3 MET A  26      -3.784   2.442  -8.221  1.00  0.57           H  
ATOM    361  HG2 MET A  26      -6.320   1.285  -6.987  1.00  1.59           H  
ATOM    362  HG3 MET A  26      -6.301   1.990  -8.570  1.00  1.70           H  
ATOM    363  HE1 MET A  26      -5.079   1.001 -10.686  1.00  3.29           H  
ATOM    364  HE2 MET A  26      -3.512   0.961  -9.845  1.00  3.80           H  
ATOM    365  HE3 MET A  26      -4.118  -0.501 -10.642  1.00  3.02           H  
ATOM    366  N   THR A  27      -2.135   3.190  -5.252  1.00  0.33           N  
ATOM    367  CA  THR A  27      -0.792   3.681  -5.036  1.00  0.36           C  
ATOM    368  C   THR A  27      -0.042   2.789  -4.056  1.00  0.35           C  
ATOM    369  O   THR A  27       1.034   2.288  -4.375  1.00  0.35           O  
ATOM    370  CB  THR A  27      -0.827   5.163  -4.665  1.00  0.39           C  
ATOM    371  OG1 THR A  27      -0.922   5.909  -5.863  1.00  0.48           O  
ATOM    372  CG2 THR A  27       0.472   5.636  -4.015  1.00  0.41           C  
ATOM    373  H   THR A  27      -2.916   3.729  -4.903  1.00  0.39           H  
ATOM    374  HA  THR A  27      -0.256   3.580  -5.948  1.00  0.41           H  
ATOM    375  HB  THR A  27      -1.649   5.361  -3.982  1.00  0.41           H  
ATOM    376  HG1 THR A  27      -0.883   5.302  -6.623  1.00  1.17           H  
ATOM    377 HG21 THR A  27       1.329   5.348  -4.628  1.00  1.48           H  
ATOM    378 HG22 THR A  27       0.458   6.721  -3.918  1.00  1.45           H  
ATOM    379 HG23 THR A  27       0.586   5.204  -3.023  1.00  1.52           H  
ATOM    380  N   CYS A  28      -0.611   2.555  -2.873  1.00  0.35           N  
ATOM    381  CA  CYS A  28      -0.051   1.585  -1.956  1.00  0.33           C  
ATOM    382  C   CYS A  28       0.124   0.266  -2.679  1.00  0.24           C  
ATOM    383  O   CYS A  28       1.155  -0.357  -2.480  1.00  0.22           O  
ATOM    384  CB  CYS A  28      -0.880   1.448  -0.680  1.00  0.37           C  
ATOM    385  SG  CYS A  28      -2.452   0.604  -0.846  1.00  1.00           S  
ATOM    386  H   CYS A  28      -1.523   2.924  -2.648  1.00  0.35           H  
ATOM    387  HA  CYS A  28       0.937   1.936  -1.662  1.00  0.36           H  
ATOM    388  HB2 CYS A  28      -0.327   0.910   0.085  1.00  0.97           H  
ATOM    389  HB3 CYS A  28      -1.098   2.452  -0.331  1.00  1.05           H  
ATOM    390  N   ILE A  29      -0.792  -0.145  -3.564  1.00  0.23           N  
ATOM    391  CA  ILE A  29      -0.611  -1.387  -4.273  1.00  0.20           C  
ATOM    392  C   ILE A  29       0.645  -1.288  -5.109  1.00  0.20           C  
ATOM    393  O   ILE A  29       1.558  -2.077  -4.915  1.00  0.21           O  
ATOM    394  CB  ILE A  29      -1.824  -1.805  -5.119  1.00  0.23           C  
ATOM    395  CG1 ILE A  29      -2.996  -2.331  -4.278  1.00  0.23           C  
ATOM    396  CG2 ILE A  29      -1.399  -2.911  -6.091  1.00  0.24           C  
ATOM    397  CD1 ILE A  29      -2.692  -3.633  -3.540  1.00  0.22           C  
ATOM    398  H   ILE A  29      -1.616   0.394  -3.777  1.00  0.27           H  
ATOM    399  HA  ILE A  29      -0.447  -2.121  -3.506  1.00  0.19           H  
ATOM    400  HB  ILE A  29      -2.175  -0.957  -5.703  1.00  0.27           H  
ATOM    401 HG12 ILE A  29      -3.298  -1.602  -3.535  1.00  0.26           H  
ATOM    402 HG13 ILE A  29      -3.836  -2.503  -4.947  1.00  0.29           H  
ATOM    403 HG21 ILE A  29      -0.811  -3.655  -5.560  1.00  1.64           H  
ATOM    404 HG22 ILE A  29      -2.281  -3.385  -6.512  1.00  1.64           H  
ATOM    405 HG23 ILE A  29      -0.791  -2.508  -6.898  1.00  1.67           H  
ATOM    406 HD11 ILE A  29      -1.853  -3.506  -2.866  1.00  1.34           H  
ATOM    407 HD12 ILE A  29      -3.557  -3.884  -2.937  1.00  1.36           H  
ATOM    408 HD13 ILE A  29      -2.483  -4.440  -4.239  1.00  1.38           H  
ATOM    409  N   GLY A  30       0.671  -0.344  -6.045  1.00  0.21           N  
ATOM    410  CA  GLY A  30       1.795  -0.099  -6.932  1.00  0.25           C  
ATOM    411  C   GLY A  30       3.108  -0.258  -6.179  1.00  0.31           C  
ATOM    412  O   GLY A  30       3.941  -1.068  -6.571  1.00  0.72           O  
ATOM    413  H   GLY A  30      -0.111   0.290  -6.071  1.00  0.26           H  
ATOM    414  HA2 GLY A  30       1.767  -0.814  -7.754  1.00  0.31           H  
ATOM    415  HA3 GLY A  30       1.727   0.913  -7.333  1.00  0.33           H  
ATOM    416  N   ILE A  31       3.229   0.444  -5.054  1.00  0.23           N  
ATOM    417  CA  ILE A  31       4.440   0.441  -4.250  1.00  0.28           C  
ATOM    418  C   ILE A  31       4.657  -0.949  -3.638  1.00  0.28           C  
ATOM    419  O   ILE A  31       5.699  -1.563  -3.824  1.00  0.37           O  
ATOM    420  CB  ILE A  31       4.328   1.542  -3.181  1.00  0.33           C  
ATOM    421  CG1 ILE A  31       4.751   2.868  -3.834  1.00  0.38           C  
ATOM    422  CG2 ILE A  31       5.257   1.246  -1.991  1.00  0.39           C  
ATOM    423  CD1 ILE A  31       4.299   4.076  -3.015  1.00  0.46           C  
ATOM    424  H   ILE A  31       2.463   1.062  -4.806  1.00  0.41           H  
ATOM    425  HA  ILE A  31       5.293   0.651  -4.895  1.00  0.33           H  
ATOM    426  HB  ILE A  31       3.301   1.608  -2.819  1.00  0.31           H  
ATOM    427 HG12 ILE A  31       5.832   2.896  -3.973  1.00  0.46           H  
ATOM    428 HG13 ILE A  31       4.272   2.951  -4.810  1.00  0.37           H  
ATOM    429 HG21 ILE A  31       6.239   0.958  -2.363  1.00  1.39           H  
ATOM    430 HG22 ILE A  31       5.368   2.116  -1.349  1.00  1.32           H  
ATOM    431 HG23 ILE A  31       4.854   0.438  -1.380  1.00  1.17           H  
ATOM    432 HD11 ILE A  31       3.226   4.014  -2.832  1.00  1.35           H  
ATOM    433 HD12 ILE A  31       4.832   4.108  -2.069  1.00  1.66           H  
ATOM    434 HD13 ILE A  31       4.514   4.987  -3.571  1.00  1.63           H  
ATOM    435  N   THR A  32       3.706  -1.442  -2.850  1.00  0.24           N  
ATOM    436  CA  THR A  32       3.889  -2.674  -2.092  1.00  0.26           C  
ATOM    437  C   THR A  32       4.196  -3.862  -3.007  1.00  0.33           C  
ATOM    438  O   THR A  32       5.081  -4.678  -2.748  1.00  0.53           O  
ATOM    439  CB  THR A  32       2.664  -2.950  -1.221  1.00  0.25           C  
ATOM    440  OG1 THR A  32       1.511  -2.990  -2.028  1.00  0.29           O  
ATOM    441  CG2 THR A  32       2.490  -1.894  -0.123  1.00  0.29           C  
ATOM    442  H   THR A  32       2.879  -0.886  -2.696  1.00  0.22           H  
ATOM    443  HA  THR A  32       4.730  -2.525  -1.430  1.00  0.28           H  
ATOM    444  HB  THR A  32       2.809  -3.923  -0.757  1.00  0.31           H  
ATOM    445  HG1 THR A  32       1.429  -2.145  -2.483  1.00  0.26           H  
ATOM    446 HG21 THR A  32       3.351  -1.227  -0.093  1.00  1.42           H  
ATOM    447 HG22 THR A  32       1.594  -1.303  -0.281  1.00  1.32           H  
ATOM    448 HG23 THR A  32       2.380  -2.379   0.844  1.00  1.47           H  
ATOM    449  N   THR A  33       3.431  -3.960  -4.088  1.00  0.23           N  
ATOM    450  CA  THR A  33       3.557  -4.997  -5.085  1.00  0.30           C  
ATOM    451  C   THR A  33       4.684  -4.654  -6.074  1.00  0.43           C  
ATOM    452  O   THR A  33       4.897  -5.397  -7.038  1.00  0.60           O  
ATOM    453  CB  THR A  33       2.185  -5.246  -5.741  1.00  0.26           C  
ATOM    454  OG1 THR A  33       1.807  -4.183  -6.594  1.00  0.29           O  
ATOM    455  CG2 THR A  33       1.090  -5.458  -4.701  1.00  0.24           C  
ATOM    456  H   THR A  33       2.721  -3.254  -4.213  1.00  0.24           H  
ATOM    457  HA  THR A  33       3.826  -5.926  -4.585  1.00  0.38           H  
ATOM    458  HB  THR A  33       2.205  -6.184  -6.282  1.00  0.31           H  
ATOM    459  HG1 THR A  33       1.957  -3.360  -6.112  1.00  1.16           H  
ATOM    460 HG21 THR A  33       1.403  -6.238  -4.009  1.00  1.53           H  
ATOM    461 HG22 THR A  33       0.901  -4.533  -4.161  1.00  1.65           H  
ATOM    462 HG23 THR A  33       0.170  -5.777  -5.192  1.00  1.60           H  
ATOM    463  N   ASP A  34       5.428  -3.562  -5.866  1.00  0.38           N  
ATOM    464  CA  ASP A  34       6.621  -3.272  -6.655  1.00  0.44           C  
ATOM    465  C   ASP A  34       7.665  -4.320  -6.283  1.00  0.42           C  
ATOM    466  O   ASP A  34       7.900  -4.527  -5.091  1.00  0.45           O  
ATOM    467  CB  ASP A  34       7.174  -1.874  -6.336  1.00  0.59           C  
ATOM    468  CG  ASP A  34       8.233  -1.421  -7.312  1.00  0.90           C  
ATOM    469  OD1 ASP A  34       9.139  -2.208  -7.645  1.00  2.05           O  
ATOM    470  OD2 ASP A  34       8.146  -0.253  -7.749  1.00  1.83           O  
ATOM    471  H   ASP A  34       5.255  -2.967  -5.063  1.00  0.31           H  
ATOM    472  HA  ASP A  34       6.344  -3.310  -7.707  1.00  0.68           H  
ATOM    473  HB2 ASP A  34       6.367  -1.147  -6.364  1.00  1.03           H  
ATOM    474  HB3 ASP A  34       7.621  -1.870  -5.343  1.00  1.13           H  
ATOM    475  N   PRO A  35       8.283  -5.021  -7.236  1.00  0.62           N  
ATOM    476  CA  PRO A  35       9.354  -5.949  -6.910  1.00  0.82           C  
ATOM    477  C   PRO A  35      10.445  -5.257  -6.085  1.00  0.81           C  
ATOM    478  O   PRO A  35      11.024  -5.866  -5.190  1.00  1.08           O  
ATOM    479  CB  PRO A  35       9.863  -6.472  -8.253  1.00  0.99           C  
ATOM    480  CG  PRO A  35       9.438  -5.391  -9.249  1.00  0.89           C  
ATOM    481  CD  PRO A  35       8.131  -4.863  -8.669  1.00  0.74           C  
ATOM    482  HA  PRO A  35       8.960  -6.786  -6.331  1.00  1.00           H  
ATOM    483  HB2 PRO A  35      10.938  -6.651  -8.254  1.00  1.08           H  
ATOM    484  HB3 PRO A  35       9.337  -7.395  -8.485  1.00  1.18           H  
ATOM    485  HG2 PRO A  35      10.177  -4.588  -9.247  1.00  0.81           H  
ATOM    486  HG3 PRO A  35       9.306  -5.775 -10.256  1.00  1.10           H  
ATOM    487  HD2 PRO A  35       7.995  -3.836  -9.004  1.00  0.71           H  
ATOM    488  HD3 PRO A  35       7.271  -5.450  -8.983  1.00  0.89           H  
ATOM    489  N   GLU A  36      10.703  -3.978  -6.354  1.00  0.71           N  
ATOM    490  CA  GLU A  36      11.729  -3.174  -5.733  1.00  0.86           C  
ATOM    491  C   GLU A  36      11.267  -2.477  -4.442  1.00  0.77           C  
ATOM    492  O   GLU A  36      11.922  -1.542  -3.994  1.00  1.03           O  
ATOM    493  CB  GLU A  36      12.155  -2.137  -6.777  1.00  1.19           C  
ATOM    494  CG  GLU A  36      13.570  -1.657  -6.496  1.00  1.91           C  
ATOM    495  CD  GLU A  36      14.044  -0.715  -7.567  1.00  2.29           C  
ATOM    496  OE1 GLU A  36      13.470   0.389  -7.663  1.00  2.49           O  
ATOM    497  OE2 GLU A  36      14.952  -1.108  -8.328  1.00  3.20           O  
ATOM    498  H   GLU A  36      10.136  -3.486  -7.039  1.00  0.68           H  
ATOM    499  HA  GLU A  36      12.562  -3.834  -5.506  1.00  1.03           H  
ATOM    500  HB2 GLU A  36      12.149  -2.578  -7.775  1.00  1.58           H  
ATOM    501  HB3 GLU A  36      11.457  -1.302  -6.768  1.00  1.51           H  
ATOM    502  HG2 GLU A  36      13.633  -1.122  -5.553  1.00  2.30           H  
ATOM    503  HG3 GLU A  36      14.178  -2.552  -6.434  1.00  2.39           H  
ATOM    504  N   CYS A  37      10.138  -2.874  -3.865  1.00  0.66           N  
ATOM    505  CA  CYS A  37       9.461  -2.177  -2.758  1.00  0.89           C  
ATOM    506  C   CYS A  37      10.375  -1.839  -1.573  1.00  1.28           C  
ATOM    507  O   CYS A  37      10.452  -2.588  -0.598  1.00  1.57           O  
ATOM    508  CB  CYS A  37       8.318  -3.029  -2.222  1.00  0.78           C  
ATOM    509  SG  CYS A  37       7.378  -2.263  -0.909  1.00  1.45           S  
ATOM    510  H   CYS A  37       9.672  -3.633  -4.336  1.00  0.68           H  
ATOM    511  HA  CYS A  37       9.031  -1.252  -3.144  1.00  1.35           H  
ATOM    512  HB2 CYS A  37       7.616  -3.293  -3.007  1.00  1.06           H  
ATOM    513  HB3 CYS A  37       8.708  -3.932  -1.747  1.00  0.78           H  
ATOM    514  N   GLY A  38      11.075  -0.711  -1.619  1.00  1.71           N  
ATOM    515  CA  GLY A  38      12.134  -0.421  -0.671  1.00  2.17           C  
ATOM    516  C   GLY A  38      13.137  -1.575  -0.626  1.00  1.90           C  
ATOM    517  O   GLY A  38      13.449  -2.088   0.450  1.00  2.25           O  
ATOM    518  H   GLY A  38      10.993  -0.126  -2.443  1.00  1.82           H  
ATOM    519  HA2 GLY A  38      12.637   0.491  -0.982  1.00  2.52           H  
ATOM    520  HA3 GLY A  38      11.711  -0.268   0.321  1.00  2.57           H  
ATOM    521  N   LEU A  39      13.624  -2.005  -1.789  1.00  1.49           N  
ATOM    522  CA  LEU A  39      14.624  -3.061  -1.898  1.00  1.45           C  
ATOM    523  C   LEU A  39      15.928  -2.588  -1.245  1.00  1.91           C  
ATOM    524  O   LEU A  39      16.254  -1.407  -1.383  1.00  2.28           O  
ATOM    525  CB  LEU A  39      14.841  -3.370  -3.389  1.00  1.51           C  
ATOM    526  CG  LEU A  39      15.381  -4.772  -3.711  1.00  1.79           C  
ATOM    527  CD1 LEU A  39      14.366  -5.872  -3.370  1.00  2.44           C  
ATOM    528  CD2 LEU A  39      15.675  -4.879  -5.211  1.00  2.95           C  
ATOM    529  H   LEU A  39      13.294  -1.564  -2.638  1.00  1.44           H  
ATOM    530  HA  LEU A  39      14.215  -3.926  -1.382  1.00  1.60           H  
ATOM    531  HB2 LEU A  39      13.885  -3.282  -3.891  1.00  1.52           H  
ATOM    532  HB3 LEU A  39      15.508  -2.617  -3.810  1.00  1.82           H  
ATOM    533  HG  LEU A  39      16.316  -4.938  -3.176  1.00  2.60           H  
ATOM    534 HD11 LEU A  39      13.424  -5.688  -3.886  1.00  3.53           H  
ATOM    535 HD12 LEU A  39      14.761  -6.830  -3.703  1.00  2.47           H  
ATOM    536 HD13 LEU A  39      14.176  -5.938  -2.301  1.00  3.46           H  
ATOM    537 HD21 LEU A  39      16.377  -4.106  -5.518  1.00  4.04           H  
ATOM    538 HD22 LEU A  39      16.115  -5.851  -5.421  1.00  3.55           H  
ATOM    539 HD23 LEU A  39      14.757  -4.779  -5.788  1.00  3.43           H  
ATOM    540  N   PRO A  40      16.662  -3.450  -0.528  1.00  2.19           N  
ATOM    541  CA  PRO A  40      17.973  -3.097  -0.014  1.00  2.78           C  
ATOM    542  C   PRO A  40      18.972  -2.932  -1.164  1.00  3.15           C  
ATOM    543  O   PRO A  40      18.602  -2.995  -2.336  1.00  3.71           O  
ATOM    544  CB  PRO A  40      18.355  -4.235   0.938  1.00  3.08           C  
ATOM    545  CG  PRO A  40      17.606  -5.437   0.364  1.00  2.82           C  
ATOM    546  CD  PRO A  40      16.316  -4.815  -0.165  1.00  2.33           C  
ATOM    547  OXT PRO A  40      20.156  -2.761  -0.907  1.00  3.84           O  
ATOM    548  HA  PRO A  40      17.930  -2.161   0.541  1.00  3.08           H  
ATOM    549  HB2 PRO A  40      19.431  -4.402   0.995  1.00  3.49           H  
ATOM    550  HB3 PRO A  40      17.966  -4.008   1.931  1.00  3.37           H  
ATOM    551  HG2 PRO A  40      18.174  -5.845  -0.473  1.00  2.96           H  
ATOM    552  HG3 PRO A  40      17.410  -6.211   1.106  1.00  3.23           H  
ATOM    553  HD2 PRO A  40      15.959  -5.408  -1.002  1.00  2.32           H  
ATOM    554  HD3 PRO A  40      15.563  -4.793   0.623  1.00  2.49           H  
TER     555      PRO A  40
ENDMDL
MODEL      16
ATOM      1  N   ASP A   1      -9.893   2.742  12.541  1.00  5.45           N  
ATOM      2  CA  ASP A   1      -8.944   1.777  11.973  1.00  4.36           C  
ATOM      3  C   ASP A   1      -7.533   2.146  12.400  1.00  3.30           C  
ATOM      4  O   ASP A   1      -7.199   3.335  12.360  1.00  3.82           O  
ATOM      5  CB  ASP A   1      -9.042   1.708  10.448  1.00  5.22           C  
ATOM      6  CG  ASP A   1     -10.160   0.782  10.033  1.00  6.10           C  
ATOM      7  OD1 ASP A   1     -11.182   0.773  10.748  1.00  6.73           O  
ATOM      8  OD2 ASP A   1     -10.008   0.049   9.037  1.00  6.65           O  
ATOM      9  H1  ASP A   1      -9.389   3.441  13.082  1.00  5.76           H  
ATOM     10  H2  ASP A   1     -10.463   3.186  11.830  1.00  6.15           H  
ATOM     11  H3  ASP A   1     -10.467   2.234  13.208  1.00  5.85           H  
ATOM     12  HA  ASP A   1      -9.208   0.804  12.383  1.00  4.27           H  
ATOM     13  HB2 ASP A   1      -9.190   2.699  10.030  1.00  5.69           H  
ATOM     14  HB3 ASP A   1      -8.102   1.334  10.050  1.00  5.38           H  
ATOM     15  N   PRO A   2      -6.708   1.172  12.808  1.00  2.13           N  
ATOM     16  CA  PRO A   2      -5.293   1.395  13.035  1.00  1.46           C  
ATOM     17  C   PRO A   2      -4.613   1.572  11.677  1.00  1.39           C  
ATOM     18  O   PRO A   2      -5.275   1.471  10.649  1.00  2.44           O  
ATOM     19  CB  PRO A   2      -4.817   0.118  13.734  1.00  1.47           C  
ATOM     20  CG  PRO A   2      -5.666  -0.955  13.051  1.00  1.88           C  
ATOM     21  CD  PRO A   2      -7.010  -0.252  12.850  1.00  2.10           C  
ATOM     22  HA  PRO A   2      -5.115   2.270  13.659  1.00  2.15           H  
ATOM     23  HB2 PRO A   2      -3.748  -0.066  13.619  1.00  2.08           H  
ATOM     24  HB3 PRO A   2      -5.079   0.172  14.791  1.00  1.84           H  
ATOM     25  HG2 PRO A   2      -5.229  -1.185  12.078  1.00  2.54           H  
ATOM     26  HG3 PRO A   2      -5.758  -1.871  13.633  1.00  2.29           H  
ATOM     27  HD2 PRO A   2      -7.463  -0.603  11.922  1.00  3.00           H  
ATOM     28  HD3 PRO A   2      -7.675  -0.452  13.691  1.00  2.10           H  
ATOM     29  N   MET A   3      -3.295   1.775  11.694  1.00  0.87           N  
ATOM     30  CA  MET A   3      -2.416   1.685  10.537  1.00  0.60           C  
ATOM     31  C   MET A   3      -2.777   2.692   9.451  1.00  0.61           C  
ATOM     32  O   MET A   3      -3.737   2.537   8.700  1.00  1.17           O  
ATOM     33  CB  MET A   3      -2.387   0.254   9.985  1.00  0.92           C  
ATOM     34  CG  MET A   3      -1.337   0.125   8.874  1.00  0.79           C  
ATOM     35  SD  MET A   3      -1.169  -1.464   8.022  1.00  1.36           S  
ATOM     36  CE  MET A   3      -0.505  -2.516   9.315  1.00  1.43           C  
ATOM     37  H   MET A   3      -2.869   1.965  12.592  1.00  1.52           H  
ATOM     38  HA  MET A   3      -1.417   1.940  10.892  1.00  0.75           H  
ATOM     39  HB2 MET A   3      -2.155  -0.437  10.792  1.00  1.66           H  
ATOM     40  HB3 MET A   3      -3.365   0.020   9.571  1.00  1.73           H  
ATOM     41  HG2 MET A   3      -1.559   0.853   8.094  1.00  1.36           H  
ATOM     42  HG3 MET A   3      -0.373   0.355   9.312  1.00  1.41           H  
ATOM     43  HE1 MET A   3      -1.205  -2.554  10.147  1.00  2.62           H  
ATOM     44  HE2 MET A   3      -0.366  -3.512   8.900  1.00  2.30           H  
ATOM     45  HE3 MET A   3       0.455  -2.115   9.634  1.00  1.86           H  
ATOM     46  N   THR A   4      -1.947   3.715   9.314  1.00  0.52           N  
ATOM     47  CA  THR A   4      -2.116   4.651   8.237  1.00  0.53           C  
ATOM     48  C   THR A   4      -1.937   3.968   6.882  1.00  0.42           C  
ATOM     49  O   THR A   4      -1.284   2.932   6.763  1.00  0.37           O  
ATOM     50  CB  THR A   4      -1.142   5.808   8.444  1.00  0.57           C  
ATOM     51  OG1 THR A   4       0.186   5.353   8.566  1.00  0.57           O  
ATOM     52  CG2 THR A   4      -1.491   6.557   9.729  1.00  0.69           C  
ATOM     53  H   THR A   4      -1.126   3.806   9.888  1.00  0.81           H  
ATOM     54  HA  THR A   4      -3.138   5.019   8.278  1.00  0.64           H  
ATOM     55  HB  THR A   4      -1.206   6.457   7.580  1.00  0.78           H  
ATOM     56  HG1 THR A   4       0.738   6.123   8.778  1.00  0.89           H  
ATOM     57 HG21 THR A   4      -2.543   6.835   9.717  1.00  1.49           H  
ATOM     58 HG22 THR A   4      -1.306   5.920  10.593  1.00  1.58           H  
ATOM     59 HG23 THR A   4      -0.877   7.453   9.813  1.00  1.94           H  
ATOM     60  N   CYS A   5      -2.486   4.589   5.842  1.00  0.43           N  
ATOM     61  CA  CYS A   5      -2.183   4.224   4.470  1.00  0.37           C  
ATOM     62  C   CYS A   5      -0.667   4.238   4.268  1.00  0.36           C  
ATOM     63  O   CYS A   5      -0.114   3.296   3.705  1.00  0.38           O  
ATOM     64  CB  CYS A   5      -2.904   5.179   3.521  1.00  0.43           C  
ATOM     65  SG  CYS A   5      -2.389   5.033   1.808  1.00  0.46           S  
ATOM     66  H   CYS A   5      -2.980   5.456   6.000  1.00  0.59           H  
ATOM     67  HA  CYS A   5      -2.544   3.211   4.290  1.00  0.37           H  
ATOM     68  HB2 CYS A   5      -3.967   4.965   3.578  1.00  0.44           H  
ATOM     69  HB3 CYS A   5      -2.731   6.213   3.805  1.00  0.50           H  
ATOM     70  N   GLU A   6       0.000   5.265   4.812  1.00  0.37           N  
ATOM     71  CA  GLU A   6       1.450   5.324   4.928  1.00  0.39           C  
ATOM     72  C   GLU A   6       1.960   4.022   5.526  1.00  0.36           C  
ATOM     73  O   GLU A   6       2.748   3.354   4.889  1.00  0.43           O  
ATOM     74  CB  GLU A   6       1.887   6.531   5.779  1.00  0.40           C  
ATOM     75  CG  GLU A   6       3.383   6.589   6.129  1.00  0.75           C  
ATOM     76  CD  GLU A   6       4.241   6.865   4.915  1.00  1.96           C  
ATOM     77  OE1 GLU A   6       3.951   7.862   4.232  1.00  2.56           O  
ATOM     78  OE2 GLU A   6       5.225   6.131   4.701  1.00  3.37           O  
ATOM     79  H   GLU A   6      -0.532   6.037   5.196  1.00  0.46           H  
ATOM     80  HA  GLU A   6       1.865   5.428   3.921  1.00  0.51           H  
ATOM     81  HB2 GLU A   6       1.679   7.430   5.219  1.00  0.53           H  
ATOM     82  HB3 GLU A   6       1.306   6.560   6.694  1.00  0.47           H  
ATOM     83  HG2 GLU A   6       3.560   7.414   6.817  1.00  1.57           H  
ATOM     84  HG3 GLU A   6       3.714   5.666   6.602  1.00  1.83           H  
ATOM     85  N   GLN A   7       1.552   3.650   6.740  1.00  0.30           N  
ATOM     86  CA  GLN A   7       2.076   2.448   7.370  1.00  0.31           C  
ATOM     87  C   GLN A   7       1.899   1.222   6.472  1.00  0.33           C  
ATOM     88  O   GLN A   7       2.854   0.473   6.282  1.00  0.34           O  
ATOM     89  CB  GLN A   7       1.427   2.168   8.730  1.00  0.32           C  
ATOM     90  CG  GLN A   7       1.780   3.037   9.943  1.00  0.56           C  
ATOM     91  CD  GLN A   7       3.150   3.703   9.891  1.00  1.10           C  
ATOM     92  OE1 GLN A   7       4.066   3.313  10.608  1.00  2.62           O  
ATOM     93  NE2 GLN A   7       3.307   4.720   9.058  1.00  0.70           N  
ATOM     94  H   GLN A   7       0.892   4.223   7.239  1.00  0.28           H  
ATOM     95  HA  GLN A   7       3.145   2.581   7.507  1.00  0.34           H  
ATOM     96  HB2 GLN A   7       0.351   2.219   8.598  1.00  0.36           H  
ATOM     97  HB3 GLN A   7       1.713   1.148   8.997  1.00  0.54           H  
ATOM     98  HG2 GLN A   7       1.013   3.788  10.091  1.00  1.37           H  
ATOM     99  HG3 GLN A   7       1.743   2.377  10.808  1.00  1.48           H  
ATOM    100 HE21 GLN A   7       2.538   4.989   8.461  1.00  1.19           H  
ATOM    101 HE22 GLN A   7       4.219   5.164   8.980  1.00  1.39           H  
ATOM    102  N   ALA A   8       0.697   0.972   5.955  1.00  0.39           N  
ATOM    103  CA  ALA A   8       0.451  -0.210   5.131  1.00  0.51           C  
ATOM    104  C   ALA A   8       1.447  -0.255   3.965  1.00  0.48           C  
ATOM    105  O   ALA A   8       2.143  -1.245   3.733  1.00  0.50           O  
ATOM    106  CB  ALA A   8      -0.998  -0.200   4.631  1.00  0.63           C  
ATOM    107  H   ALA A   8      -0.056   1.632   6.128  1.00  0.39           H  
ATOM    108  HA  ALA A   8       0.601  -1.101   5.745  1.00  0.58           H  
ATOM    109  HB1 ALA A   8      -1.684  -0.142   5.475  1.00  2.01           H  
ATOM    110  HB2 ALA A   8      -1.174   0.656   3.980  1.00  1.37           H  
ATOM    111  HB3 ALA A   8      -1.199  -1.119   4.079  1.00  1.57           H  
ATOM    112  N   MET A   9       1.542   0.864   3.260  1.00  0.46           N  
ATOM    113  CA  MET A   9       2.407   1.056   2.113  1.00  0.47           C  
ATOM    114  C   MET A   9       3.876   0.921   2.478  1.00  0.35           C  
ATOM    115  O   MET A   9       4.638   0.248   1.793  1.00  0.40           O  
ATOM    116  CB  MET A   9       2.075   2.447   1.591  1.00  0.74           C  
ATOM    117  CG  MET A   9       2.857   2.994   0.399  1.00  1.18           C  
ATOM    118  SD  MET A   9       2.505   4.745   0.065  1.00  0.92           S  
ATOM    119  CE  MET A   9       0.716   4.720  -0.173  1.00  0.78           C  
ATOM    120  H   MET A   9       0.972   1.656   3.544  1.00  0.49           H  
ATOM    121  HA  MET A   9       2.177   0.285   1.392  1.00  0.53           H  
ATOM    122  HB2 MET A   9       1.022   2.412   1.341  1.00  2.05           H  
ATOM    123  HB3 MET A   9       2.245   3.137   2.415  1.00  1.93           H  
ATOM    124  HG2 MET A   9       3.924   2.929   0.607  1.00  2.35           H  
ATOM    125  HG3 MET A   9       2.631   2.406  -0.488  1.00  2.34           H  
ATOM    126  HE1 MET A   9       0.470   4.054  -0.992  1.00  2.01           H  
ATOM    127  HE2 MET A   9       0.233   4.383   0.740  1.00  2.01           H  
ATOM    128  HE3 MET A   9       0.371   5.723  -0.410  1.00  1.48           H  
ATOM    129  N   ALA A  10       4.253   1.543   3.581  1.00  0.32           N  
ATOM    130  CA  ALA A  10       5.587   1.571   4.126  1.00  0.36           C  
ATOM    131  C   ALA A  10       5.990   0.160   4.533  1.00  0.40           C  
ATOM    132  O   ALA A  10       7.152  -0.219   4.398  1.00  0.58           O  
ATOM    133  CB  ALA A  10       5.592   2.545   5.305  1.00  0.36           C  
ATOM    134  H   ALA A  10       3.538   2.015   4.106  1.00  0.38           H  
ATOM    135  HA  ALA A  10       6.267   1.932   3.359  1.00  0.44           H  
ATOM    136  HB1 ALA A  10       4.852   2.247   6.045  1.00  1.43           H  
ATOM    137  HB2 ALA A  10       6.571   2.577   5.776  1.00  1.51           H  
ATOM    138  HB3 ALA A  10       5.326   3.541   4.948  1.00  1.31           H  
ATOM    139  N   SER A  11       5.018  -0.629   4.992  1.00  0.32           N  
ATOM    140  CA  SER A  11       5.240  -2.037   5.270  1.00  0.39           C  
ATOM    141  C   SER A  11       5.346  -2.826   3.970  1.00  0.38           C  
ATOM    142  O   SER A  11       5.851  -3.947   3.992  1.00  0.51           O  
ATOM    143  CB  SER A  11       4.115  -2.621   6.129  1.00  0.55           C  
ATOM    144  OG  SER A  11       3.880  -1.835   7.281  1.00  1.38           O  
ATOM    145  H   SER A  11       4.069  -0.267   4.969  1.00  0.31           H  
ATOM    146  HA  SER A  11       6.179  -2.149   5.815  1.00  0.47           H  
ATOM    147  HB2 SER A  11       3.199  -2.672   5.539  1.00  1.53           H  
ATOM    148  HB3 SER A  11       4.395  -3.635   6.425  1.00  1.53           H  
ATOM    149  HG  SER A  11       3.240  -1.155   7.036  1.00  1.77           H  
ATOM    150  N   CYS A  12       4.828  -2.297   2.856  1.00  0.40           N  
ATOM    151  CA  CYS A  12       4.690  -3.048   1.624  1.00  0.55           C  
ATOM    152  C   CYS A  12       3.702  -4.190   1.833  1.00  0.50           C  
ATOM    153  O   CYS A  12       3.809  -5.248   1.219  1.00  0.67           O  
ATOM    154  CB  CYS A  12       6.025  -3.426   0.973  1.00  0.83           C  
ATOM    155  SG  CYS A  12       6.836  -2.005   0.219  1.00  1.94           S  
ATOM    156  H   CYS A  12       4.361  -1.387   2.843  1.00  0.43           H  
ATOM    157  HA  CYS A  12       4.254  -2.353   0.932  1.00  0.69           H  
ATOM    158  HB2 CYS A  12       6.714  -3.854   1.696  1.00  1.17           H  
ATOM    159  HB3 CYS A  12       5.869  -4.147   0.172  1.00  1.72           H  
ATOM    160  N   GLU A  13       2.698  -3.945   2.678  1.00  0.43           N  
ATOM    161  CA  GLU A  13       1.584  -4.838   2.922  1.00  0.57           C  
ATOM    162  C   GLU A  13       0.507  -4.568   1.875  1.00  0.44           C  
ATOM    163  O   GLU A  13      -0.431  -3.816   2.139  1.00  0.55           O  
ATOM    164  CB  GLU A  13       1.035  -4.573   4.329  1.00  0.94           C  
ATOM    165  CG  GLU A  13       1.994  -5.053   5.422  1.00  1.14           C  
ATOM    166  CD  GLU A  13       1.711  -6.491   5.768  1.00  1.48           C  
ATOM    167  OE1 GLU A  13       0.696  -6.736   6.446  1.00  2.81           O  
ATOM    168  OE2 GLU A  13       2.506  -7.359   5.357  1.00  2.16           O  
ATOM    169  H   GLU A  13       2.631  -3.022   3.093  1.00  0.42           H  
ATOM    170  HA  GLU A  13       1.898  -5.878   2.860  1.00  0.70           H  
ATOM    171  HB2 GLU A  13       0.831  -3.509   4.452  1.00  1.80           H  
ATOM    172  HB3 GLU A  13       0.095  -5.113   4.439  1.00  1.73           H  
ATOM    173  HG2 GLU A  13       3.030  -4.964   5.100  1.00  1.75           H  
ATOM    174  HG3 GLU A  13       1.836  -4.466   6.328  1.00  2.11           H  
ATOM    175  N   HIS A  14       0.595  -5.198   0.702  1.00  0.35           N  
ATOM    176  CA  HIS A  14      -0.506  -5.116  -0.248  1.00  0.36           C  
ATOM    177  C   HIS A  14      -1.754  -5.720   0.399  1.00  0.36           C  
ATOM    178  O   HIS A  14      -2.895  -5.372   0.091  1.00  0.52           O  
ATOM    179  CB  HIS A  14      -0.158  -5.776  -1.589  1.00  0.37           C  
ATOM    180  CG  HIS A  14      -0.785  -7.126  -1.824  1.00  0.38           C  
ATOM    181  ND1 HIS A  14      -2.135  -7.366  -1.944  1.00  0.47           N  
ATOM    182  CD2 HIS A  14      -0.153  -8.335  -1.747  1.00  0.43           C  
ATOM    183  CE1 HIS A  14      -2.315  -8.689  -1.864  1.00  0.60           C  
ATOM    184  NE2 HIS A  14      -1.140  -9.331  -1.752  1.00  0.59           N  
ATOM    185  H   HIS A  14       1.343  -5.861   0.531  1.00  0.47           H  
ATOM    186  HA  HIS A  14      -0.673  -4.067  -0.470  1.00  0.41           H  
ATOM    187  HB2 HIS A  14      -0.556  -5.126  -2.365  1.00  0.39           H  
ATOM    188  HB3 HIS A  14       0.925  -5.832  -1.701  1.00  0.39           H  
ATOM    189  HD1 HIS A  14      -2.865  -6.669  -2.011  1.00  0.51           H  
ATOM    190  HD2 HIS A  14       0.911  -8.473  -1.645  1.00  0.44           H  
ATOM    191  HE1 HIS A  14      -3.280  -9.161  -1.834  1.00  0.75           H  
ATOM    192  N   THR A  15      -1.548  -6.701   1.267  1.00  0.30           N  
ATOM    193  CA  THR A  15      -2.618  -7.421   1.901  1.00  0.43           C  
ATOM    194  C   THR A  15      -3.478  -6.458   2.726  1.00  0.43           C  
ATOM    195  O   THR A  15      -4.704  -6.482   2.620  1.00  0.55           O  
ATOM    196  CB  THR A  15      -1.986  -8.557   2.701  1.00  0.58           C  
ATOM    197  OG1 THR A  15      -1.010  -8.011   3.570  1.00  0.68           O  
ATOM    198  CG2 THR A  15      -1.289  -9.532   1.751  1.00  0.67           C  
ATOM    199  H   THR A  15      -0.610  -6.977   1.521  1.00  0.29           H  
ATOM    200  HA  THR A  15      -3.244  -7.850   1.123  1.00  0.59           H  
ATOM    201  HB  THR A  15      -2.776  -9.094   3.218  1.00  0.74           H  
ATOM    202  HG1 THR A  15      -0.681  -8.697   4.170  1.00  1.11           H  
ATOM    203 HG21 THR A  15      -1.976  -9.850   0.969  1.00  1.20           H  
ATOM    204 HG22 THR A  15      -0.408  -9.081   1.292  1.00  1.42           H  
ATOM    205 HG23 THR A  15      -0.980 -10.401   2.326  1.00  1.59           H  
ATOM    206  N   MET A  16      -2.845  -5.549   3.471  1.00  0.41           N  
ATOM    207  CA  MET A  16      -3.515  -4.502   4.223  1.00  0.40           C  
ATOM    208  C   MET A  16      -3.628  -3.211   3.420  1.00  0.34           C  
ATOM    209  O   MET A  16      -3.883  -2.147   3.985  1.00  0.31           O  
ATOM    210  CB  MET A  16      -2.762  -4.267   5.534  1.00  0.58           C  
ATOM    211  CG  MET A  16      -3.612  -4.759   6.703  1.00  0.92           C  
ATOM    212  SD  MET A  16      -3.904  -6.537   6.831  1.00  1.34           S  
ATOM    213  CE  MET A  16      -2.214  -7.129   6.855  1.00  2.19           C  
ATOM    214  H   MET A  16      -1.835  -5.529   3.473  1.00  0.48           H  
ATOM    215  HA  MET A  16      -4.536  -4.805   4.449  1.00  0.45           H  
ATOM    216  HB2 MET A  16      -1.788  -4.741   5.530  1.00  0.75           H  
ATOM    217  HB3 MET A  16      -2.558  -3.212   5.672  1.00  0.50           H  
ATOM    218  HG2 MET A  16      -3.095  -4.467   7.609  1.00  1.06           H  
ATOM    219  HG3 MET A  16      -4.582  -4.258   6.656  1.00  0.95           H  
ATOM    220  HE1 MET A  16      -1.653  -6.584   7.609  1.00  3.25           H  
ATOM    221  HE2 MET A  16      -2.213  -8.187   7.092  1.00  3.11           H  
ATOM    222  HE3 MET A  16      -1.771  -6.974   5.875  1.00  3.01           H  
ATOM    223  N   CYS A  17      -3.492  -3.278   2.096  1.00  0.41           N  
ATOM    224  CA  CYS A  17      -3.532  -2.068   1.294  1.00  0.40           C  
ATOM    225  C   CYS A  17      -4.827  -1.299   1.502  1.00  0.33           C  
ATOM    226  O   CYS A  17      -4.856  -0.083   1.372  1.00  0.55           O  
ATOM    227  CB  CYS A  17      -3.368  -2.379  -0.187  1.00  0.48           C  
ATOM    228  SG  CYS A  17      -3.059  -0.907  -1.163  1.00  1.26           S  
ATOM    229  H   CYS A  17      -3.285  -4.156   1.640  1.00  0.52           H  
ATOM    230  HA  CYS A  17      -2.706  -1.440   1.627  1.00  0.56           H  
ATOM    231  HB2 CYS A  17      -2.494  -2.997  -0.328  1.00  1.10           H  
ATOM    232  HB3 CYS A  17      -4.249  -2.889  -0.574  1.00  1.40           H  
ATOM    233  N   GLY A  18      -5.894  -1.994   1.901  1.00  0.41           N  
ATOM    234  CA  GLY A  18      -7.202  -1.391   2.052  1.00  0.66           C  
ATOM    235  C   GLY A  18      -7.332  -0.517   3.300  1.00  0.36           C  
ATOM    236  O   GLY A  18      -8.458  -0.263   3.731  1.00  0.70           O  
ATOM    237  H   GLY A  18      -5.764  -2.944   2.222  1.00  0.47           H  
ATOM    238  HA2 GLY A  18      -7.407  -0.766   1.186  1.00  1.00           H  
ATOM    239  HA3 GLY A  18      -7.950  -2.180   2.071  1.00  1.17           H  
ATOM    240  N   TYR A  19      -6.230  -0.097   3.929  1.00  0.33           N  
ATOM    241  CA  TYR A  19      -6.236   1.061   4.808  1.00  0.34           C  
ATOM    242  C   TYR A  19      -6.197   2.317   3.928  1.00  0.31           C  
ATOM    243  O   TYR A  19      -6.855   3.311   4.242  1.00  0.53           O  
ATOM    244  CB  TYR A  19      -5.053   1.005   5.786  1.00  0.39           C  
ATOM    245  CG  TYR A  19      -5.257   0.067   6.965  1.00  0.54           C  
ATOM    246  CD1 TYR A  19      -6.363   0.242   7.820  1.00  0.81           C  
ATOM    247  CD2 TYR A  19      -4.416  -1.044   7.149  1.00  0.74           C  
ATOM    248  CE1 TYR A  19      -6.645  -0.713   8.812  1.00  1.05           C  
ATOM    249  CE2 TYR A  19      -4.634  -1.924   8.225  1.00  0.91           C  
ATOM    250  CZ  TYR A  19      -5.764  -1.774   9.038  1.00  1.00           C  
ATOM    251  OH  TYR A  19      -6.051  -2.682  10.014  1.00  1.30           O  
ATOM    252  H   TYR A  19      -5.328  -0.446   3.638  1.00  0.56           H  
ATOM    253  HA  TYR A  19      -7.165   1.095   5.377  1.00  0.46           H  
ATOM    254  HB2 TYR A  19      -4.147   0.739   5.241  1.00  0.42           H  
ATOM    255  HB3 TYR A  19      -4.903   2.003   6.191  1.00  0.43           H  
ATOM    256  HD1 TYR A  19      -7.025   1.086   7.697  1.00  0.98           H  
ATOM    257  HD2 TYR A  19      -3.585  -1.206   6.483  1.00  0.95           H  
ATOM    258  HE1 TYR A  19      -7.528  -0.631   9.418  1.00  1.35           H  
ATOM    259  HE2 TYR A  19      -3.903  -2.673   8.466  1.00  1.14           H  
ATOM    260  HH  TYR A  19      -5.430  -3.426  10.029  1.00  1.51           H  
ATOM    261  N   CYS A  20      -5.478   2.252   2.807  1.00  0.22           N  
ATOM    262  CA  CYS A  20      -5.572   3.203   1.708  1.00  0.21           C  
ATOM    263  C   CYS A  20      -6.876   2.915   0.971  1.00  0.28           C  
ATOM    264  O   CYS A  20      -7.313   1.767   0.922  1.00  0.65           O  
ATOM    265  CB  CYS A  20      -4.415   2.994   0.725  1.00  0.20           C  
ATOM    266  SG  CYS A  20      -2.732   3.037   1.363  1.00  0.32           S  
ATOM    267  H   CYS A  20      -5.048   1.366   2.571  1.00  0.31           H  
ATOM    268  HA  CYS A  20      -5.552   4.231   2.071  1.00  0.23           H  
ATOM    269  HB2 CYS A  20      -4.513   2.028   0.242  1.00  0.21           H  
ATOM    270  HB3 CYS A  20      -4.490   3.751  -0.046  1.00  0.22           H  
ATOM    271  N   GLN A  21      -7.517   3.934   0.400  1.00  0.35           N  
ATOM    272  CA  GLN A  21      -8.751   3.793  -0.362  1.00  0.33           C  
ATOM    273  C   GLN A  21      -8.623   4.514  -1.706  1.00  0.37           C  
ATOM    274  O   GLN A  21      -7.618   5.161  -1.976  1.00  0.46           O  
ATOM    275  CB  GLN A  21      -9.938   4.371   0.435  1.00  0.49           C  
ATOM    276  CG  GLN A  21      -9.901   4.163   1.956  1.00  1.63           C  
ATOM    277  CD  GLN A  21     -10.004   2.702   2.368  1.00  3.31           C  
ATOM    278  OE1 GLN A  21     -10.685   1.898   1.734  1.00  4.39           O  
ATOM    279  NE2 GLN A  21      -9.340   2.339   3.451  1.00  4.42           N  
ATOM    280  H   GLN A  21      -7.155   4.878   0.507  1.00  0.69           H  
ATOM    281  HA  GLN A  21      -8.914   2.738  -0.585  1.00  0.35           H  
ATOM    282  HB2 GLN A  21      -9.957   5.449   0.278  1.00  1.52           H  
ATOM    283  HB3 GLN A  21     -10.868   3.962   0.047  1.00  1.33           H  
ATOM    284  HG2 GLN A  21      -8.996   4.599   2.377  1.00  1.94           H  
ATOM    285  HG3 GLN A  21     -10.752   4.687   2.392  1.00  2.59           H  
ATOM    286 HE21 GLN A  21      -8.721   3.004   3.896  1.00  4.35           H  
ATOM    287 HE22 GLN A  21      -9.310   1.364   3.721  1.00  5.79           H  
ATOM    288  N   GLY A  22      -9.657   4.454  -2.541  1.00  0.61           N  
ATOM    289  CA  GLY A  22      -9.750   5.187  -3.798  1.00  0.77           C  
ATOM    290  C   GLY A  22      -8.481   5.016  -4.641  1.00  0.57           C  
ATOM    291  O   GLY A  22      -7.965   3.898  -4.714  1.00  0.69           O  
ATOM    292  H   GLY A  22     -10.441   3.880  -2.272  1.00  0.76           H  
ATOM    293  HA2 GLY A  22     -10.591   4.792  -4.366  1.00  1.09           H  
ATOM    294  HA3 GLY A  22      -9.955   6.227  -3.555  1.00  0.91           H  
ATOM    295  N   PRO A  23      -7.943   6.072  -5.272  1.00  0.39           N  
ATOM    296  CA  PRO A  23      -6.685   5.962  -5.995  1.00  0.43           C  
ATOM    297  C   PRO A  23      -5.535   5.568  -5.066  1.00  0.35           C  
ATOM    298  O   PRO A  23      -4.624   4.853  -5.485  1.00  0.44           O  
ATOM    299  CB  PRO A  23      -6.466   7.313  -6.684  1.00  0.65           C  
ATOM    300  CG  PRO A  23      -7.279   8.276  -5.824  1.00  0.70           C  
ATOM    301  CD  PRO A  23      -8.471   7.426  -5.382  1.00  0.57           C  
ATOM    302  HA  PRO A  23      -6.766   5.186  -6.749  1.00  0.63           H  
ATOM    303  HB2 PRO A  23      -5.412   7.592  -6.737  1.00  0.86           H  
ATOM    304  HB3 PRO A  23      -6.894   7.285  -7.686  1.00  0.85           H  
ATOM    305  HG2 PRO A  23      -6.677   8.539  -4.956  1.00  0.83           H  
ATOM    306  HG3 PRO A  23      -7.583   9.175  -6.360  1.00  0.93           H  
ATOM    307  HD2 PRO A  23      -8.880   7.829  -4.460  1.00  0.80           H  
ATOM    308  HD3 PRO A  23      -9.242   7.450  -6.152  1.00  0.66           H  
ATOM    309  N   LEU A  24      -5.572   6.000  -3.802  1.00  0.28           N  
ATOM    310  CA  LEU A  24      -4.539   5.643  -2.847  1.00  0.25           C  
ATOM    311  C   LEU A  24      -4.402   4.128  -2.704  1.00  0.20           C  
ATOM    312  O   LEU A  24      -3.292   3.663  -2.480  1.00  0.23           O  
ATOM    313  CB  LEU A  24      -4.722   6.310  -1.473  1.00  0.22           C  
ATOM    314  CG  LEU A  24      -4.155   7.728  -1.404  1.00  0.30           C  
ATOM    315  CD1 LEU A  24      -4.455   8.310  -0.021  1.00  0.41           C  
ATOM    316  CD2 LEU A  24      -2.641   7.707  -1.615  1.00  0.29           C  
ATOM    317  H   LEU A  24      -6.327   6.591  -3.491  1.00  0.31           H  
ATOM    318  HA  LEU A  24      -3.614   5.995  -3.278  1.00  0.32           H  
ATOM    319  HB2 LEU A  24      -5.753   6.308  -1.146  1.00  0.22           H  
ATOM    320  HB3 LEU A  24      -4.155   5.739  -0.742  1.00  0.22           H  
ATOM    321  HG  LEU A  24      -4.631   8.348  -2.163  1.00  0.39           H  
ATOM    322 HD11 LEU A  24      -3.998   7.688   0.750  1.00  1.59           H  
ATOM    323 HD12 LEU A  24      -4.051   9.320   0.048  1.00  1.40           H  
ATOM    324 HD13 LEU A  24      -5.533   8.350   0.134  1.00  1.44           H  
ATOM    325 HD21 LEU A  24      -2.199   6.884  -1.053  1.00  1.40           H  
ATOM    326 HD22 LEU A  24      -2.408   7.595  -2.670  1.00  1.54           H  
ATOM    327 HD23 LEU A  24      -2.218   8.643  -1.270  1.00  1.49           H  
ATOM    328  N   TYR A  25      -5.492   3.363  -2.830  1.00  0.19           N  
ATOM    329  CA  TYR A  25      -5.451   1.904  -2.749  1.00  0.18           C  
ATOM    330  C   TYR A  25      -4.449   1.450  -3.812  1.00  0.19           C  
ATOM    331  O   TYR A  25      -3.392   0.911  -3.501  1.00  0.33           O  
ATOM    332  CB  TYR A  25      -6.865   1.337  -2.954  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -7.010  -0.159  -2.732  1.00  0.38           C  
ATOM    334  CD1 TYR A  25      -6.300  -1.105  -3.496  1.00  1.22           C  
ATOM    335  CD2 TYR A  25      -7.811  -0.600  -1.661  1.00  2.07           C  
ATOM    336  CE1 TYR A  25      -6.338  -2.465  -3.145  1.00  0.99           C  
ATOM    337  CE2 TYR A  25      -7.889  -1.965  -1.346  1.00  2.44           C  
ATOM    338  CZ  TYR A  25      -7.127  -2.894  -2.067  1.00  1.19           C  
ATOM    339  OH  TYR A  25      -7.158  -4.212  -1.722  1.00  1.62           O  
ATOM    340  H   TYR A  25      -6.376   3.822  -3.009  1.00  0.22           H  
ATOM    341  HA  TYR A  25      -5.102   1.518  -1.792  1.00  0.24           H  
ATOM    342  HB2 TYR A  25      -7.532   1.859  -2.270  1.00  0.42           H  
ATOM    343  HB3 TYR A  25      -7.202   1.551  -3.968  1.00  0.28           H  
ATOM    344  HD1 TYR A  25      -5.744  -0.809  -4.372  1.00  2.57           H  
ATOM    345  HD2 TYR A  25      -8.360   0.108  -1.058  1.00  3.17           H  
ATOM    346  HE1 TYR A  25      -5.790  -3.183  -3.734  1.00  2.04           H  
ATOM    347  HE2 TYR A  25      -8.520  -2.286  -0.532  1.00  3.80           H  
ATOM    348  HH  TYR A  25      -7.745  -4.363  -0.967  1.00  2.78           H  
ATOM    349  N   MET A  26      -4.732   1.724  -5.084  1.00  0.26           N  
ATOM    350  CA  MET A  26      -3.869   1.283  -6.152  1.00  0.35           C  
ATOM    351  C   MET A  26      -2.478   1.923  -6.071  1.00  0.18           C  
ATOM    352  O   MET A  26      -1.506   1.324  -6.533  1.00  0.21           O  
ATOM    353  CB  MET A  26      -4.562   1.515  -7.493  1.00  0.63           C  
ATOM    354  CG  MET A  26      -5.557   0.395  -7.823  1.00  1.02           C  
ATOM    355  SD  MET A  26      -5.981   0.285  -9.579  1.00  1.75           S  
ATOM    356  CE  MET A  26      -6.918  -1.252  -9.602  1.00  2.31           C  
ATOM    357  H   MET A  26      -5.535   2.272  -5.338  1.00  0.36           H  
ATOM    358  HA  MET A  26      -3.722   0.211  -6.033  1.00  0.48           H  
ATOM    359  HB2 MET A  26      -5.039   2.495  -7.540  1.00  0.72           H  
ATOM    360  HB3 MET A  26      -3.788   1.472  -8.242  1.00  0.72           H  
ATOM    361  HG2 MET A  26      -5.108  -0.565  -7.570  1.00  1.96           H  
ATOM    362  HG3 MET A  26      -6.467   0.518  -7.238  1.00  1.77           H  
ATOM    363  HE1 MET A  26      -6.291  -2.064  -9.238  1.00  2.78           H  
ATOM    364  HE2 MET A  26      -7.784  -1.143  -8.957  1.00  3.18           H  
ATOM    365  HE3 MET A  26      -7.236  -1.462 -10.622  1.00  3.04           H  
ATOM    366  N   THR A  27      -2.343   3.116  -5.487  1.00  0.18           N  
ATOM    367  CA  THR A  27      -1.020   3.698  -5.313  1.00  0.20           C  
ATOM    368  C   THR A  27      -0.231   2.794  -4.377  1.00  0.18           C  
ATOM    369  O   THR A  27       0.846   2.313  -4.725  1.00  0.21           O  
ATOM    370  CB  THR A  27      -1.104   5.130  -4.774  1.00  0.31           C  
ATOM    371  OG1 THR A  27      -1.336   6.062  -5.817  1.00  0.52           O  
ATOM    372  CG2 THR A  27       0.182   5.566  -4.073  1.00  0.36           C  
ATOM    373  H   THR A  27      -3.165   3.622  -5.181  1.00  0.24           H  
ATOM    374  HA  THR A  27      -0.510   3.680  -6.253  1.00  0.26           H  
ATOM    375  HB  THR A  27      -1.875   5.144  -4.032  1.00  0.37           H  
ATOM    376  HG1 THR A  27      -0.530   6.115  -6.359  1.00  1.26           H  
ATOM    377 HG21 THR A  27       1.039   5.266  -4.671  1.00  1.41           H  
ATOM    378 HG22 THR A  27       0.197   6.647  -3.934  1.00  1.44           H  
ATOM    379 HG23 THR A  27       0.265   5.097  -3.094  1.00  1.72           H  
ATOM    380  N   CYS A  28      -0.788   2.548  -3.193  1.00  0.18           N  
ATOM    381  CA  CYS A  28      -0.218   1.610  -2.251  1.00  0.20           C  
ATOM    382  C   CYS A  28       0.077   0.283  -2.926  1.00  0.18           C  
ATOM    383  O   CYS A  28       1.132  -0.286  -2.669  1.00  0.21           O  
ATOM    384  CB  CYS A  28      -1.111   1.466  -1.018  1.00  0.28           C  
ATOM    385  SG  CYS A  28      -1.268  -0.198  -0.352  1.00  1.40           S  
ATOM    386  H   CYS A  28      -1.697   2.936  -2.970  1.00  0.18           H  
ATOM    387  HA  CYS A  28       0.745   2.000  -1.923  1.00  0.23           H  
ATOM    388  HB2 CYS A  28      -0.671   2.077  -0.237  1.00  0.98           H  
ATOM    389  HB3 CYS A  28      -2.123   1.813  -1.217  1.00  1.21           H  
ATOM    390  N   ILE A  29      -0.780  -0.186  -3.835  1.00  0.20           N  
ATOM    391  CA  ILE A  29      -0.520  -1.441  -4.500  1.00  0.23           C  
ATOM    392  C   ILE A  29       0.800  -1.342  -5.245  1.00  0.23           C  
ATOM    393  O   ILE A  29       1.755  -2.033  -4.913  1.00  0.28           O  
ATOM    394  CB  ILE A  29      -1.683  -1.918  -5.380  1.00  0.30           C  
ATOM    395  CG1 ILE A  29      -2.904  -2.359  -4.553  1.00  0.33           C  
ATOM    396  CG2 ILE A  29      -1.219  -3.072  -6.270  1.00  0.31           C  
ATOM    397  CD1 ILE A  29      -2.629  -3.517  -3.582  1.00  0.25           C  
ATOM    398  H   ILE A  29      -1.578   0.359  -4.114  1.00  0.22           H  
ATOM    399  HA  ILE A  29      -0.402  -2.139  -3.696  1.00  0.21           H  
ATOM    400  HB  ILE A  29      -1.981  -1.117  -6.050  1.00  0.39           H  
ATOM    401 HG12 ILE A  29      -3.275  -1.514  -3.982  1.00  0.44           H  
ATOM    402 HG13 ILE A  29      -3.692  -2.662  -5.241  1.00  0.41           H  
ATOM    403 HG21 ILE A  29      -0.708  -3.819  -5.667  1.00  1.18           H  
ATOM    404 HG22 ILE A  29      -2.076  -3.517  -6.768  1.00  1.13           H  
ATOM    405 HG23 ILE A  29      -0.530  -2.702  -7.030  1.00  1.26           H  
ATOM    406 HD11 ILE A  29      -2.204  -4.372  -4.108  1.00  1.38           H  
ATOM    407 HD12 ILE A  29      -1.950  -3.211  -2.788  1.00  1.46           H  
ATOM    408 HD13 ILE A  29      -3.561  -3.825  -3.116  1.00  1.35           H  
ATOM    409  N   GLY A  30       0.874  -0.418  -6.196  1.00  0.28           N  
ATOM    410  CA  GLY A  30       2.051  -0.243  -7.029  1.00  0.36           C  
ATOM    411  C   GLY A  30       3.333   0.093  -6.261  1.00  0.45           C  
ATOM    412  O   GLY A  30       4.383   0.206  -6.889  1.00  1.14           O  
ATOM    413  H   GLY A  30       0.050   0.143  -6.357  1.00  0.30           H  
ATOM    414  HA2 GLY A  30       2.221  -1.163  -7.589  1.00  0.59           H  
ATOM    415  HA3 GLY A  30       1.860   0.558  -7.739  1.00  0.53           H  
ATOM    416  N   ILE A  31       3.270   0.359  -4.952  1.00  0.25           N  
ATOM    417  CA  ILE A  31       4.423   0.282  -4.063  1.00  0.31           C  
ATOM    418  C   ILE A  31       4.590  -1.140  -3.533  1.00  0.30           C  
ATOM    419  O   ILE A  31       5.611  -1.791  -3.726  1.00  0.39           O  
ATOM    420  CB  ILE A  31       4.253   1.336  -2.953  1.00  0.37           C  
ATOM    421  CG1 ILE A  31       4.750   2.665  -3.532  1.00  0.45           C  
ATOM    422  CG2 ILE A  31       5.119   1.025  -1.720  1.00  0.42           C  
ATOM    423  CD1 ILE A  31       4.118   3.877  -2.857  1.00  0.44           C  
ATOM    424  H   ILE A  31       2.357   0.357  -4.521  1.00  0.59           H  
ATOM    425  HA  ILE A  31       5.350   0.433  -4.610  1.00  0.40           H  
ATOM    426  HB  ILE A  31       3.208   1.411  -2.656  1.00  0.34           H  
ATOM    427 HG12 ILE A  31       5.833   2.723  -3.465  1.00  0.54           H  
ATOM    428 HG13 ILE A  31       4.454   2.722  -4.576  1.00  0.48           H  
ATOM    429 HG21 ILE A  31       6.133   0.777  -2.031  1.00  1.54           H  
ATOM    430 HG22 ILE A  31       5.160   1.886  -1.057  1.00  1.49           H  
ATOM    431 HG23 ILE A  31       4.709   0.190  -1.155  1.00  1.73           H  
ATOM    432 HD11 ILE A  31       3.029   3.809  -2.896  1.00  1.57           H  
ATOM    433 HD12 ILE A  31       4.456   3.959  -1.828  1.00  1.70           H  
ATOM    434 HD13 ILE A  31       4.435   4.761  -3.406  1.00  1.49           H  
ATOM    435  N   THR A  32       3.604  -1.596  -2.772  1.00  0.23           N  
ATOM    436  CA  THR A  32       3.692  -2.796  -1.967  1.00  0.25           C  
ATOM    437  C   THR A  32       4.015  -4.028  -2.802  1.00  0.29           C  
ATOM    438  O   THR A  32       4.846  -4.851  -2.413  1.00  0.41           O  
ATOM    439  CB  THR A  32       2.389  -2.964  -1.180  1.00  0.25           C  
ATOM    440  OG1 THR A  32       1.281  -2.993  -2.050  1.00  0.27           O  
ATOM    441  CG2 THR A  32       2.185  -1.804  -0.200  1.00  0.34           C  
ATOM    442  H   THR A  32       2.786  -1.017  -2.671  1.00  0.20           H  
ATOM    443  HA  THR A  32       4.516  -2.668  -1.273  1.00  0.31           H  
ATOM    444  HB  THR A  32       2.439  -3.909  -0.642  1.00  0.30           H  
ATOM    445  HG1 THR A  32       1.291  -2.184  -2.578  1.00  0.27           H  
ATOM    446 HG21 THR A  32       3.019  -1.105  -0.249  1.00  1.32           H  
ATOM    447 HG22 THR A  32       1.282  -1.259  -0.432  1.00  1.60           H  
ATOM    448 HG23 THR A  32       2.079  -2.181   0.813  1.00  1.47           H  
ATOM    449  N   THR A  33       3.344  -4.161  -3.939  1.00  0.27           N  
ATOM    450  CA  THR A  33       3.512  -5.272  -4.842  1.00  0.31           C  
ATOM    451  C   THR A  33       4.691  -5.001  -5.790  1.00  0.35           C  
ATOM    452  O   THR A  33       4.918  -5.799  -6.703  1.00  0.43           O  
ATOM    453  CB  THR A  33       2.157  -5.526  -5.542  1.00  0.28           C  
ATOM    454  OG1 THR A  33       1.781  -4.460  -6.382  1.00  0.31           O  
ATOM    455  CG2 THR A  33       1.042  -5.732  -4.525  1.00  0.33           C  
ATOM    456  H   THR A  33       2.678  -3.448  -4.214  1.00  0.30           H  
ATOM    457  HA  THR A  33       3.754  -6.171  -4.273  1.00  0.35           H  
ATOM    458  HB  THR A  33       2.160  -6.445  -6.112  1.00  0.27           H  
ATOM    459  HG1 THR A  33       2.152  -4.629  -7.260  1.00  1.38           H  
ATOM    460 HG21 THR A  33       1.335  -6.527  -3.840  1.00  1.52           H  
ATOM    461 HG22 THR A  33       0.867  -4.802  -3.988  1.00  1.30           H  
ATOM    462 HG23 THR A  33       0.124  -6.023  -5.035  1.00  1.33           H  
ATOM    463  N   ASP A  34       5.442  -3.897  -5.628  1.00  0.35           N  
ATOM    464  CA  ASP A  34       6.586  -3.629  -6.500  1.00  0.39           C  
ATOM    465  C   ASP A  34       7.827  -4.410  -6.032  1.00  0.32           C  
ATOM    466  O   ASP A  34       7.906  -4.782  -4.859  1.00  0.47           O  
ATOM    467  CB  ASP A  34       6.761  -2.117  -6.736  1.00  0.69           C  
ATOM    468  CG  ASP A  34       7.796  -1.387  -5.909  1.00  1.53           C  
ATOM    469  OD1 ASP A  34       8.846  -1.974  -5.618  1.00  2.52           O  
ATOM    470  OD2 ASP A  34       7.633  -0.162  -5.717  1.00  2.79           O  
ATOM    471  H   ASP A  34       5.295  -3.244  -4.852  1.00  0.35           H  
ATOM    472  HA  ASP A  34       6.313  -4.006  -7.479  1.00  0.61           H  
ATOM    473  HB2 ASP A  34       7.049  -1.966  -7.772  1.00  1.67           H  
ATOM    474  HB3 ASP A  34       5.799  -1.645  -6.585  1.00  2.04           H  
ATOM    475  N   PRO A  35       8.754  -4.762  -6.940  1.00  0.57           N  
ATOM    476  CA  PRO A  35       9.936  -5.542  -6.613  1.00  0.71           C  
ATOM    477  C   PRO A  35      11.039  -4.668  -6.003  1.00  0.77           C  
ATOM    478  O   PRO A  35      11.918  -5.179  -5.310  1.00  1.06           O  
ATOM    479  CB  PRO A  35      10.391  -6.141  -7.946  1.00  0.86           C  
ATOM    480  CG  PRO A  35       9.992  -5.072  -8.963  1.00  0.94           C  
ATOM    481  CD  PRO A  35       8.705  -4.495  -8.369  1.00  0.85           C  
ATOM    482  HA  PRO A  35       9.702  -6.349  -5.916  1.00  0.82           H  
ATOM    483  HB2 PRO A  35      11.459  -6.361  -7.966  1.00  0.91           H  
ATOM    484  HB3 PRO A  35       9.821  -7.049  -8.141  1.00  0.99           H  
ATOM    485  HG2 PRO A  35      10.763  -4.302  -8.998  1.00  0.95           H  
ATOM    486  HG3 PRO A  35       9.836  -5.486  -9.960  1.00  1.14           H  
ATOM    487  HD2 PRO A  35       8.652  -3.426  -8.565  1.00  0.99           H  
ATOM    488  HD3 PRO A  35       7.855  -5.012  -8.813  1.00  1.03           H  
ATOM    489  N   GLU A  36      11.014  -3.358  -6.245  1.00  0.69           N  
ATOM    490  CA  GLU A  36      11.993  -2.414  -5.784  1.00  0.88           C  
ATOM    491  C   GLU A  36      11.852  -2.140  -4.293  1.00  0.86           C  
ATOM    492  O   GLU A  36      12.800  -1.677  -3.660  1.00  1.14           O  
ATOM    493  CB  GLU A  36      11.792  -1.137  -6.610  1.00  1.09           C  
ATOM    494  CG  GLU A  36      11.992  -1.327  -8.122  1.00  2.41           C  
ATOM    495  CD  GLU A  36      11.641  -0.066  -8.880  1.00  2.75           C  
ATOM    496  OE1 GLU A  36      12.405   0.917  -8.792  1.00  2.71           O  
ATOM    497  OE2 GLU A  36      10.566  -0.046  -9.521  1.00  3.94           O  
ATOM    498  H   GLU A  36      10.205  -2.888  -6.627  1.00  0.66           H  
ATOM    499  HA  GLU A  36      12.966  -2.845  -5.902  1.00  1.10           H  
ATOM    500  HB2 GLU A  36      10.792  -0.739  -6.431  1.00  1.86           H  
ATOM    501  HB3 GLU A  36      12.488  -0.408  -6.244  1.00  1.88           H  
ATOM    502  HG2 GLU A  36      13.029  -1.596  -8.323  1.00  3.33           H  
ATOM    503  HG3 GLU A  36      11.352  -2.126  -8.491  1.00  3.22           H  
ATOM    504  N   CYS A  37      10.681  -2.430  -3.750  1.00  0.78           N  
ATOM    505  CA  CYS A  37      10.271  -2.163  -2.378  1.00  0.89           C  
ATOM    506  C   CYS A  37      11.350  -2.608  -1.393  1.00  1.10           C  
ATOM    507  O   CYS A  37      11.429  -3.785  -1.028  1.00  1.30           O  
ATOM    508  CB  CYS A  37       8.924  -2.806  -2.010  1.00  0.88           C  
ATOM    509  SG  CYS A  37       8.737  -2.709  -0.210  1.00  1.65           S  
ATOM    510  H   CYS A  37      10.003  -2.675  -4.462  1.00  0.92           H  
ATOM    511  HA  CYS A  37      10.139  -1.086  -2.272  1.00  1.12           H  
ATOM    512  HB2 CYS A  37       8.102  -2.291  -2.516  1.00  1.03           H  
ATOM    513  HB3 CYS A  37       8.890  -3.859  -2.288  1.00  0.90           H  
ATOM    514  N   GLY A  38      12.173  -1.658  -0.950  1.00  1.31           N  
ATOM    515  CA  GLY A  38      13.286  -1.913  -0.056  1.00  1.61           C  
ATOM    516  C   GLY A  38      14.140  -3.071  -0.569  1.00  1.47           C  
ATOM    517  O   GLY A  38      14.516  -3.974   0.178  1.00  1.79           O  
ATOM    518  H   GLY A  38      12.108  -0.742  -1.375  1.00  1.36           H  
ATOM    519  HA2 GLY A  38      13.911  -1.021  -0.013  1.00  1.86           H  
ATOM    520  HA3 GLY A  38      12.911  -2.122   0.942  1.00  1.88           H  
ATOM    521  N   LEU A  39      14.471  -3.038  -1.855  1.00  1.27           N  
ATOM    522  CA  LEU A  39      15.552  -3.853  -2.380  1.00  1.48           C  
ATOM    523  C   LEU A  39      16.819  -3.344  -1.682  1.00  1.81           C  
ATOM    524  O   LEU A  39      16.962  -2.125  -1.581  1.00  2.12           O  
ATOM    525  CB  LEU A  39      15.604  -3.664  -3.906  1.00  1.81           C  
ATOM    526  CG  LEU A  39      16.263  -4.817  -4.675  1.00  2.27           C  
ATOM    527  CD1 LEU A  39      15.449  -6.118  -4.622  1.00  2.22           C  
ATOM    528  CD2 LEU A  39      16.433  -4.401  -6.141  1.00  3.82           C  
ATOM    529  H   LEU A  39      14.106  -2.294  -2.433  1.00  1.25           H  
ATOM    530  HA  LEU A  39      15.330  -4.886  -2.128  1.00  1.64           H  
ATOM    531  HB2 LEU A  39      14.584  -3.585  -4.280  1.00  1.83           H  
ATOM    532  HB3 LEU A  39      16.119  -2.728  -4.129  1.00  2.07           H  
ATOM    533  HG  LEU A  39      17.254  -4.989  -4.261  1.00  2.95           H  
ATOM    534 HD11 LEU A  39      14.445  -5.948  -5.010  1.00  3.01           H  
ATOM    535 HD12 LEU A  39      15.937  -6.877  -5.234  1.00  3.04           H  
ATOM    536 HD13 LEU A  39      15.377  -6.501  -3.605  1.00  2.27           H  
ATOM    537 HD21 LEU A  39      17.042  -3.499  -6.200  1.00  4.90           H  
ATOM    538 HD22 LEU A  39      16.932  -5.196  -6.695  1.00  4.57           H  
ATOM    539 HD23 LEU A  39      15.459  -4.207  -6.592  1.00  4.10           H  
ATOM    540  N   PRO A  40      17.638  -4.218  -1.082  1.00  2.13           N  
ATOM    541  CA  PRO A  40      18.804  -3.787  -0.331  1.00  2.72           C  
ATOM    542  C   PRO A  40      19.800  -3.098  -1.263  1.00  3.24           C  
ATOM    543  O   PRO A  40      20.364  -2.084  -0.856  1.00  4.17           O  
ATOM    544  CB  PRO A  40      19.380  -5.055   0.304  1.00  3.14           C  
ATOM    545  CG  PRO A  40      18.917  -6.165  -0.641  1.00  3.07           C  
ATOM    546  CD  PRO A  40      17.553  -5.668  -1.118  1.00  2.39           C  
ATOM    547  OXT PRO A  40      19.772  -3.377  -2.462  1.00  3.45           O  
ATOM    548  HA  PRO A  40      18.513  -3.086   0.453  1.00  2.96           H  
ATOM    549  HB2 PRO A  40      20.466  -5.008   0.394  1.00  3.59           H  
ATOM    550  HB3 PRO A  40      18.926  -5.202   1.285  1.00  3.42           H  
ATOM    551  HG2 PRO A  40      19.600  -6.205  -1.493  1.00  3.33           H  
ATOM    552  HG3 PRO A  40      18.861  -7.137  -0.150  1.00  3.62           H  
ATOM    553  HD2 PRO A  40      17.360  -6.045  -2.122  1.00  2.37           H  
ATOM    554  HD3 PRO A  40      16.772  -5.999  -0.432  1.00  2.52           H  
TER     555      PRO A  40
ENDMDL
MODEL      17
ATOM      1  N   ASP A   1     -10.856   3.554  12.555  1.00  6.25           N  
ATOM      2  CA  ASP A   1     -10.120   2.669  11.636  1.00  5.25           C  
ATOM      3  C   ASP A   1      -8.636   2.835  11.924  1.00  4.13           C  
ATOM      4  O   ASP A   1      -8.170   3.977  11.927  1.00  4.55           O  
ATOM      5  CB  ASP A   1     -10.425   2.977  10.167  1.00  6.22           C  
ATOM      6  CG  ASP A   1     -11.909   3.008   9.917  1.00  7.42           C  
ATOM      7  OD1 ASP A   1     -12.634   2.313  10.659  1.00  7.76           O  
ATOM      8  OD2 ASP A   1     -12.342   3.774   9.033  1.00  8.49           O  
ATOM      9  H1  ASP A   1     -10.408   3.517  13.471  1.00  6.33           H  
ATOM     10  H2  ASP A   1     -10.850   4.517  12.231  1.00  6.88           H  
ATOM     11  H3  ASP A   1     -11.817   3.258  12.665  1.00  6.83           H  
ATOM     12  HA  ASP A   1     -10.439   1.648  11.828  1.00  5.06           H  
ATOM     13  HB2 ASP A   1      -9.985   3.934   9.894  1.00  6.49           H  
ATOM     14  HB3 ASP A   1      -9.978   2.208   9.535  1.00  6.33           H  
ATOM     15  N   PRO A   2      -7.895   1.765  12.238  1.00  2.97           N  
ATOM     16  CA  PRO A   2      -6.527   1.886  12.703  1.00  2.16           C  
ATOM     17  C   PRO A   2      -5.582   2.011  11.517  1.00  2.10           C  
ATOM     18  O   PRO A   2      -5.974   1.668  10.409  1.00  2.92           O  
ATOM     19  CB  PRO A   2      -6.281   0.584  13.453  1.00  1.70           C  
ATOM     20  CG  PRO A   2      -7.053  -0.434  12.609  1.00  2.23           C  
ATOM     21  CD  PRO A   2      -8.287   0.363  12.176  1.00  2.89           C  
ATOM     22  HA  PRO A   2      -6.407   2.732  13.374  1.00  2.63           H  
ATOM     23  HB2 PRO A   2      -5.222   0.345  13.549  1.00  1.93           H  
ATOM     24  HB3 PRO A   2      -6.746   0.697  14.429  1.00  2.02           H  
ATOM     25  HG2 PRO A   2      -6.456  -0.702  11.735  1.00  2.77           H  
ATOM     26  HG3 PRO A   2      -7.316  -1.336  13.161  1.00  2.40           H  
ATOM     27  HD2 PRO A   2      -8.597   0.079  11.169  1.00  3.76           H  
ATOM     28  HD3 PRO A   2      -9.087   0.159  12.879  1.00  2.88           H  
ATOM     29  N   MET A   3      -4.340   2.426  11.777  1.00  1.63           N  
ATOM     30  CA  MET A   3      -3.226   2.332  10.845  1.00  1.25           C  
ATOM     31  C   MET A   3      -3.388   3.221   9.608  1.00  1.00           C  
ATOM     32  O   MET A   3      -4.467   3.404   9.044  1.00  1.34           O  
ATOM     33  CB  MET A   3      -2.920   0.855  10.542  1.00  1.42           C  
ATOM     34  CG  MET A   3      -1.474   0.688  10.066  1.00  1.27           C  
ATOM     35  SD  MET A   3      -0.694  -0.916  10.351  1.00  2.08           S  
ATOM     36  CE  MET A   3      -1.645  -1.939   9.231  1.00  2.10           C  
ATOM     37  H   MET A   3      -4.103   2.717  12.717  1.00  1.95           H  
ATOM     38  HA  MET A   3      -2.358   2.731  11.371  1.00  1.18           H  
ATOM     39  HB2 MET A   3      -3.027   0.285  11.464  1.00  2.29           H  
ATOM     40  HB3 MET A   3      -3.611   0.455   9.801  1.00  1.95           H  
ATOM     41  HG2 MET A   3      -1.424   0.921   9.003  1.00  1.31           H  
ATOM     42  HG3 MET A   3      -0.850   1.383  10.620  1.00  2.01           H  
ATOM     43  HE1 MET A   3      -1.609  -1.509   8.231  1.00  2.49           H  
ATOM     44  HE2 MET A   3      -1.210  -2.932   9.212  1.00  2.35           H  
ATOM     45  HE3 MET A   3      -2.662  -1.982   9.607  1.00  3.59           H  
ATOM     46  N   THR A   4      -2.289   3.843   9.198  1.00  0.68           N  
ATOM     47  CA  THR A   4      -2.304   4.723   8.057  1.00  0.58           C  
ATOM     48  C   THR A   4      -2.086   3.951   6.763  1.00  0.38           C  
ATOM     49  O   THR A   4      -1.506   2.865   6.734  1.00  0.29           O  
ATOM     50  CB  THR A   4      -1.309   5.866   8.263  1.00  0.57           C  
ATOM     51  OG1 THR A   4      -0.047   5.320   8.525  1.00  0.46           O  
ATOM     52  CG2 THR A   4      -1.711   6.758   9.441  1.00  0.85           C  
ATOM     53  H   THR A   4      -1.411   3.720   9.675  1.00  0.76           H  
ATOM     54  HA  THR A   4      -3.282   5.165   7.975  1.00  0.81           H  
ATOM     55  HB  THR A   4      -1.252   6.462   7.357  1.00  0.82           H  
ATOM     56  HG1 THR A   4       0.551   6.024   8.803  1.00  0.78           H  
ATOM     57 HG21 THR A   4      -2.721   7.138   9.289  1.00  2.00           H  
ATOM     58 HG22 THR A   4      -1.676   6.198  10.376  1.00  1.24           H  
ATOM     59 HG23 THR A   4      -1.027   7.604   9.508  1.00  2.13           H  
ATOM     60  N   CYS A   5      -2.540   4.553   5.670  1.00  0.45           N  
ATOM     61  CA  CYS A   5      -2.164   4.154   4.332  1.00  0.42           C  
ATOM     62  C   CYS A   5      -0.648   4.104   4.212  1.00  0.40           C  
ATOM     63  O   CYS A   5      -0.093   3.109   3.755  1.00  0.46           O  
ATOM     64  CB  CYS A   5      -2.715   5.155   3.325  1.00  0.65           C  
ATOM     65  SG  CYS A   5      -2.147   4.776   1.669  1.00  0.79           S  
ATOM     66  H   CYS A   5      -3.076   5.404   5.780  1.00  0.62           H  
ATOM     67  HA  CYS A   5      -2.577   3.162   4.156  1.00  0.35           H  
ATOM     68  HB2 CYS A   5      -3.795   5.105   3.332  1.00  0.67           H  
ATOM     69  HB3 CYS A   5      -2.400   6.169   3.568  1.00  0.85           H  
ATOM     70  N   GLU A   6       0.003   5.173   4.683  1.00  0.40           N  
ATOM     71  CA  GLU A   6       1.443   5.234   4.866  1.00  0.37           C  
ATOM     72  C   GLU A   6       1.913   3.974   5.546  1.00  0.34           C  
ATOM     73  O   GLU A   6       2.730   3.275   4.979  1.00  0.49           O  
ATOM     74  CB  GLU A   6       1.788   6.467   5.692  1.00  0.33           C  
ATOM     75  CG  GLU A   6       3.257   6.800   5.967  1.00  0.65           C  
ATOM     76  CD  GLU A   6       3.373   8.187   6.575  1.00  1.96           C  
ATOM     77  OE1 GLU A   6       2.519   9.041   6.245  1.00  2.76           O  
ATOM     78  OE2 GLU A   6       4.324   8.412   7.350  1.00  3.04           O  
ATOM     79  H   GLU A   6      -0.543   5.957   5.003  1.00  0.55           H  
ATOM     80  HA  GLU A   6       1.919   5.312   3.888  1.00  0.56           H  
ATOM     81  HB2 GLU A   6       1.446   7.253   5.058  1.00  0.45           H  
ATOM     82  HB3 GLU A   6       1.240   6.476   6.633  1.00  0.45           H  
ATOM     83  HG2 GLU A   6       3.680   6.064   6.654  1.00  1.18           H  
ATOM     84  HG3 GLU A   6       3.819   6.777   5.033  1.00  1.07           H  
ATOM     85  N   GLN A   7       1.398   3.660   6.731  1.00  0.27           N  
ATOM     86  CA  GLN A   7       1.824   2.471   7.431  1.00  0.37           C  
ATOM     87  C   GLN A   7       1.737   1.230   6.547  1.00  0.37           C  
ATOM     88  O   GLN A   7       2.724   0.504   6.456  1.00  0.46           O  
ATOM     89  CB  GLN A   7       1.046   2.281   8.738  1.00  0.46           C  
ATOM     90  CG  GLN A   7       1.786   2.744   9.988  1.00  0.57           C  
ATOM     91  CD  GLN A   7       1.906   4.245  10.192  1.00  1.08           C  
ATOM     92  OE1 GLN A   7       1.227   4.795  11.059  1.00  2.28           O  
ATOM     93  NE2 GLN A   7       2.779   4.929   9.466  1.00  0.79           N  
ATOM     94  H   GLN A   7       0.728   4.276   7.173  1.00  0.25           H  
ATOM     95  HA  GLN A   7       2.882   2.606   7.624  1.00  0.44           H  
ATOM     96  HB2 GLN A   7       0.054   2.732   8.723  1.00  0.59           H  
ATOM     97  HB3 GLN A   7       0.913   1.208   8.870  1.00  0.75           H  
ATOM     98  HG2 GLN A   7       1.182   2.368  10.806  1.00  1.21           H  
ATOM     99  HG3 GLN A   7       2.769   2.289  10.031  1.00  0.86           H  
ATOM    100 HE21 GLN A   7       3.405   4.465   8.810  1.00  1.20           H  
ATOM    101 HE22 GLN A   7       2.917   5.924   9.624  1.00  1.21           H  
ATOM    102  N   ALA A   8       0.593   0.982   5.909  1.00  0.35           N  
ATOM    103  CA  ALA A   8       0.442  -0.199   5.056  1.00  0.45           C  
ATOM    104  C   ALA A   8       1.513  -0.230   3.950  1.00  0.45           C  
ATOM    105  O   ALA A   8       2.232  -1.208   3.733  1.00  0.49           O  
ATOM    106  CB  ALA A   8      -0.975  -0.220   4.469  1.00  0.51           C  
ATOM    107  H   ALA A   8      -0.184   1.632   6.041  1.00  0.31           H  
ATOM    108  HA  ALA A   8       0.562  -1.086   5.677  1.00  0.52           H  
ATOM    109  HB1 ALA A   8      -1.700  -0.151   5.279  1.00  1.69           H  
ATOM    110  HB2 ALA A   8      -1.131   0.621   3.793  1.00  1.28           H  
ATOM    111  HB3 ALA A   8      -1.139  -1.151   3.926  1.00  1.48           H  
ATOM    112  N   MET A   9       1.628   0.872   3.223  1.00  0.41           N  
ATOM    113  CA  MET A   9       2.555   1.022   2.115  1.00  0.41           C  
ATOM    114  C   MET A   9       3.999   0.916   2.574  1.00  0.30           C  
ATOM    115  O   MET A   9       4.836   0.331   1.891  1.00  0.29           O  
ATOM    116  CB  MET A   9       2.255   2.382   1.498  1.00  0.61           C  
ATOM    117  CG  MET A   9       3.102   2.878   0.329  1.00  1.39           C  
ATOM    118  SD  MET A   9       2.826   4.639  -0.030  1.00  1.12           S  
ATOM    119  CE  MET A   9       1.030   4.709  -0.218  1.00  0.96           C  
ATOM    120  H   MET A   9       1.055   1.670   3.474  1.00  0.41           H  
ATOM    121  HA  MET A   9       2.385   0.215   1.416  1.00  0.48           H  
ATOM    122  HB2 MET A   9       1.223   2.334   1.170  1.00  1.98           H  
ATOM    123  HB3 MET A   9       2.380   3.108   2.298  1.00  1.79           H  
ATOM    124  HG2 MET A   9       4.159   2.766   0.564  1.00  2.52           H  
ATOM    125  HG3 MET A   9       2.870   2.287  -0.554  1.00  2.52           H  
ATOM    126  HE1 MET A   9       0.712   4.001  -0.980  1.00  1.83           H  
ATOM    127  HE2 MET A   9       0.559   4.465   0.730  1.00  1.80           H  
ATOM    128  HE3 MET A   9       0.733   5.715  -0.509  1.00  1.27           H  
ATOM    129  N   ALA A  10       4.285   1.482   3.734  1.00  0.38           N  
ATOM    130  CA  ALA A  10       5.595   1.563   4.325  1.00  0.37           C  
ATOM    131  C   ALA A  10       6.075   0.161   4.688  1.00  0.35           C  
ATOM    132  O   ALA A  10       7.268  -0.124   4.622  1.00  0.41           O  
ATOM    133  CB  ALA A  10       5.475   2.483   5.534  1.00  0.43           C  
ATOM    134  H   ALA A  10       3.525   1.861   4.285  1.00  0.56           H  
ATOM    135  HA  ALA A  10       6.294   2.012   3.619  1.00  0.39           H  
ATOM    136  HB1 ALA A  10       4.696   2.116   6.199  1.00  1.61           H  
ATOM    137  HB2 ALA A  10       6.419   2.536   6.066  1.00  1.51           H  
ATOM    138  HB3 ALA A  10       5.186   3.478   5.188  1.00  1.20           H  
ATOM    139  N   SER A  11       5.147  -0.736   5.022  1.00  0.38           N  
ATOM    140  CA  SER A  11       5.493  -2.145   5.199  1.00  0.49           C  
ATOM    141  C   SER A  11       5.559  -2.880   3.868  1.00  0.46           C  
ATOM    142  O   SER A  11       6.090  -3.988   3.834  1.00  0.67           O  
ATOM    143  CB  SER A  11       4.511  -2.883   6.112  1.00  0.77           C  
ATOM    144  OG  SER A  11       3.680  -1.979   6.794  1.00  1.24           O  
ATOM    145  H   SER A  11       4.174  -0.439   5.030  1.00  0.43           H  
ATOM    146  HA  SER A  11       6.479  -2.217   5.665  1.00  0.60           H  
ATOM    147  HB2 SER A  11       3.920  -3.586   5.528  1.00  1.65           H  
ATOM    148  HB3 SER A  11       5.061  -3.473   6.842  1.00  1.58           H  
ATOM    149  HG  SER A  11       2.817  -2.407   6.934  1.00  1.97           H  
ATOM    150  N   CYS A  12       4.952  -2.348   2.802  1.00  0.37           N  
ATOM    151  CA  CYS A  12       4.824  -3.091   1.565  1.00  0.49           C  
ATOM    152  C   CYS A  12       3.893  -4.292   1.750  1.00  0.40           C  
ATOM    153  O   CYS A  12       3.975  -5.272   1.009  1.00  0.63           O  
ATOM    154  CB  CYS A  12       6.166  -3.335   0.855  1.00  0.86           C  
ATOM    155  SG  CYS A  12       6.682  -1.811   0.030  1.00  2.12           S  
ATOM    156  H   CYS A  12       4.440  -1.463   2.831  1.00  0.39           H  
ATOM    157  HA  CYS A  12       4.331  -2.405   0.909  1.00  0.62           H  
ATOM    158  HB2 CYS A  12       6.944  -3.636   1.555  1.00  1.07           H  
ATOM    159  HB3 CYS A  12       6.077  -4.104   0.088  1.00  1.70           H  
ATOM    160  N   GLU A  13       2.935  -4.180   2.683  1.00  0.30           N  
ATOM    161  CA  GLU A  13       1.945  -5.214   2.962  1.00  0.38           C  
ATOM    162  C   GLU A  13       0.740  -5.029   2.032  1.00  0.40           C  
ATOM    163  O   GLU A  13      -0.308  -4.534   2.441  1.00  0.57           O  
ATOM    164  CB  GLU A  13       1.599  -5.271   4.469  1.00  0.55           C  
ATOM    165  CG  GLU A  13       1.203  -3.946   5.154  1.00  1.99           C  
ATOM    166  CD  GLU A  13       1.048  -4.078   6.663  1.00  3.03           C  
ATOM    167  OE1 GLU A  13       0.855  -5.218   7.144  1.00  2.87           O  
ATOM    168  OE2 GLU A  13       1.250  -3.062   7.359  1.00  4.53           O  
ATOM    169  H   GLU A  13       2.806  -3.282   3.134  1.00  0.32           H  
ATOM    170  HA  GLU A  13       2.381  -6.186   2.728  1.00  0.47           H  
ATOM    171  HB2 GLU A  13       0.787  -5.987   4.608  1.00  1.90           H  
ATOM    172  HB3 GLU A  13       2.473  -5.666   4.988  1.00  1.94           H  
ATOM    173  HG2 GLU A  13       1.957  -3.197   4.977  1.00  2.72           H  
ATOM    174  HG3 GLU A  13       0.281  -3.552   4.738  1.00  2.87           H  
ATOM    175  N   HIS A  14       0.886  -5.417   0.761  1.00  0.33           N  
ATOM    176  CA  HIS A  14      -0.124  -5.161  -0.264  1.00  0.30           C  
ATOM    177  C   HIS A  14      -1.534  -5.526   0.174  1.00  0.30           C  
ATOM    178  O   HIS A  14      -2.495  -4.803  -0.090  1.00  0.44           O  
ATOM    179  CB  HIS A  14       0.230  -5.802  -1.612  1.00  0.37           C  
ATOM    180  CG  HIS A  14      -0.582  -7.003  -2.018  1.00  0.36           C  
ATOM    181  ND1 HIS A  14      -1.894  -6.971  -2.435  1.00  0.60           N  
ATOM    182  CD2 HIS A  14      -0.159  -8.300  -2.069  1.00  0.48           C  
ATOM    183  CE1 HIS A  14      -2.267  -8.231  -2.694  1.00  0.82           C  
ATOM    184  NE2 HIS A  14      -1.246  -9.080  -2.483  1.00  0.73           N  
ATOM    185  H   HIS A  14       1.780  -5.803   0.491  1.00  0.36           H  
ATOM    186  HA  HIS A  14      -0.147  -4.095  -0.436  1.00  0.37           H  
ATOM    187  HB2 HIS A  14      -0.033  -5.057  -2.352  1.00  0.43           H  
ATOM    188  HB3 HIS A  14       1.297  -6.006  -1.689  1.00  0.46           H  
ATOM    189  HD1 HIS A  14      -2.477  -6.149  -2.525  1.00  0.73           H  
ATOM    190  HD2 HIS A  14       0.832  -8.646  -1.825  1.00  0.55           H  
ATOM    191  HE1 HIS A  14      -3.261  -8.517  -2.996  1.00  1.12           H  
ATOM    192  N   THR A  15      -1.679  -6.690   0.793  1.00  0.50           N  
ATOM    193  CA  THR A  15      -2.993  -7.183   1.132  1.00  0.75           C  
ATOM    194  C   THR A  15      -3.695  -6.191   2.058  1.00  0.69           C  
ATOM    195  O   THR A  15      -4.911  -6.019   1.960  1.00  0.89           O  
ATOM    196  CB  THR A  15      -2.879  -8.595   1.708  1.00  1.10           C  
ATOM    197  OG1 THR A  15      -1.983  -8.643   2.801  1.00  1.20           O  
ATOM    198  CG2 THR A  15      -2.361  -9.526   0.614  1.00  1.28           C  
ATOM    199  H   THR A  15      -0.855  -7.235   1.029  1.00  0.61           H  
ATOM    200  HA  THR A  15      -3.576  -7.244   0.211  1.00  0.87           H  
ATOM    201  HB  THR A  15      -3.869  -8.933   2.014  1.00  1.30           H  
ATOM    202  HG1 THR A  15      -1.110  -8.364   2.488  1.00  1.51           H  
ATOM    203 HG21 THR A  15      -3.029  -9.494  -0.243  1.00  2.26           H  
ATOM    204 HG22 THR A  15      -1.373  -9.218   0.279  1.00  1.32           H  
ATOM    205 HG23 THR A  15      -2.312 -10.541   0.999  1.00  1.79           H  
ATOM    206  N   MET A  16      -2.927  -5.511   2.910  1.00  0.53           N  
ATOM    207  CA  MET A  16      -3.409  -4.598   3.924  1.00  0.44           C  
ATOM    208  C   MET A  16      -3.739  -3.225   3.354  1.00  0.41           C  
ATOM    209  O   MET A  16      -4.251  -2.390   4.102  1.00  0.63           O  
ATOM    210  CB  MET A  16      -2.344  -4.444   5.018  1.00  0.53           C  
ATOM    211  CG  MET A  16      -2.736  -5.064   6.355  1.00  0.58           C  
ATOM    212  SD  MET A  16      -2.325  -6.805   6.624  1.00  0.99           S  
ATOM    213  CE  MET A  16      -3.544  -7.614   5.584  1.00  1.71           C  
ATOM    214  H   MET A  16      -1.920  -5.599   2.839  1.00  0.58           H  
ATOM    215  HA  MET A  16      -4.326  -5.002   4.354  1.00  0.48           H  
ATOM    216  HB2 MET A  16      -1.405  -4.881   4.706  1.00  0.67           H  
ATOM    217  HB3 MET A  16      -2.158  -3.385   5.203  1.00  0.57           H  
ATOM    218  HG2 MET A  16      -2.184  -4.505   7.103  1.00  0.67           H  
ATOM    219  HG3 MET A  16      -3.799  -4.915   6.524  1.00  0.69           H  
ATOM    220  HE1 MET A  16      -4.545  -7.326   5.900  1.00  2.17           H  
ATOM    221  HE2 MET A  16      -3.387  -7.332   4.553  1.00  2.81           H  
ATOM    222  HE3 MET A  16      -3.404  -8.685   5.678  1.00  2.40           H  
ATOM    223  N   CYS A  17      -3.520  -2.968   2.060  1.00  0.29           N  
ATOM    224  CA  CYS A  17      -3.711  -1.667   1.465  1.00  0.30           C  
ATOM    225  C   CYS A  17      -5.133  -1.132   1.644  1.00  0.28           C  
ATOM    226  O   CYS A  17      -5.375   0.012   1.297  1.00  0.30           O  
ATOM    227  CB  CYS A  17      -3.345  -1.751  -0.018  1.00  0.45           C  
ATOM    228  SG  CYS A  17      -1.589  -1.699  -0.455  1.00  1.05           S  
ATOM    229  H   CYS A  17      -3.116  -3.631   1.414  1.00  0.37           H  
ATOM    230  HA  CYS A  17      -3.040  -0.959   1.952  1.00  0.40           H  
ATOM    231  HB2 CYS A  17      -3.795  -2.635  -0.465  1.00  0.91           H  
ATOM    232  HB3 CYS A  17      -3.789  -0.905  -0.496  1.00  1.17           H  
ATOM    233  N   GLY A  18      -6.076  -1.891   2.209  1.00  0.35           N  
ATOM    234  CA  GLY A  18      -7.389  -1.384   2.573  1.00  0.43           C  
ATOM    235  C   GLY A  18      -7.338  -0.193   3.530  1.00  0.34           C  
ATOM    236  O   GLY A  18      -8.311   0.556   3.598  1.00  0.47           O  
ATOM    237  H   GLY A  18      -5.838  -2.810   2.559  1.00  0.40           H  
ATOM    238  HA2 GLY A  18      -7.927  -1.097   1.670  1.00  0.54           H  
ATOM    239  HA3 GLY A  18      -7.948  -2.166   3.077  1.00  0.55           H  
ATOM    240  N   TYR A  19      -6.241   0.001   4.274  1.00  0.26           N  
ATOM    241  CA  TYR A  19      -6.069   1.218   5.058  1.00  0.29           C  
ATOM    242  C   TYR A  19      -5.978   2.435   4.134  1.00  0.33           C  
ATOM    243  O   TYR A  19      -6.398   3.537   4.492  1.00  0.52           O  
ATOM    244  CB  TYR A  19      -4.830   1.088   5.952  1.00  0.32           C  
ATOM    245  CG  TYR A  19      -4.976   0.022   7.021  1.00  0.42           C  
ATOM    246  CD1 TYR A  19      -6.040   0.116   7.935  1.00  0.69           C  
ATOM    247  CD2 TYR A  19      -4.204  -1.150   6.980  1.00  0.69           C  
ATOM    248  CE1 TYR A  19      -6.358  -0.967   8.769  1.00  0.93           C  
ATOM    249  CE2 TYR A  19      -4.522  -2.229   7.819  1.00  0.90           C  
ATOM    250  CZ  TYR A  19      -5.597  -2.139   8.715  1.00  0.95           C  
ATOM    251  OH  TYR A  19      -5.973  -3.222   9.454  1.00  1.31           O  
ATOM    252  H   TYR A  19      -5.464  -0.648   4.243  1.00  0.30           H  
ATOM    253  HA  TYR A  19      -6.948   1.357   5.688  1.00  0.35           H  
ATOM    254  HB2 TYR A  19      -3.955   0.892   5.334  1.00  0.34           H  
ATOM    255  HB3 TYR A  19      -4.673   2.040   6.454  1.00  0.42           H  
ATOM    256  HD1 TYR A  19      -6.640   1.014   7.982  1.00  0.85           H  
ATOM    257  HD2 TYR A  19      -3.389  -1.247   6.281  1.00  0.92           H  
ATOM    258  HE1 TYR A  19      -7.185  -0.878   9.455  1.00  1.21           H  
ATOM    259  HE2 TYR A  19      -3.919  -3.116   7.795  1.00  1.19           H  
ATOM    260  HH  TYR A  19      -5.268  -3.887   9.461  1.00  1.67           H  
ATOM    261  N   CYS A  20      -5.454   2.238   2.931  1.00  0.26           N  
ATOM    262  CA  CYS A  20      -5.541   3.187   1.838  1.00  0.26           C  
ATOM    263  C   CYS A  20      -6.889   2.998   1.153  1.00  0.32           C  
ATOM    264  O   CYS A  20      -7.524   1.957   1.320  1.00  0.54           O  
ATOM    265  CB  CYS A  20      -4.431   2.920   0.827  1.00  0.24           C  
ATOM    266  SG  CYS A  20      -2.759   2.809   1.449  1.00  0.49           S  
ATOM    267  H   CYS A  20      -5.210   1.296   2.663  1.00  0.30           H  
ATOM    268  HA  CYS A  20      -5.437   4.202   2.204  1.00  0.31           H  
ATOM    269  HB2 CYS A  20      -4.589   1.999   0.284  1.00  0.23           H  
ATOM    270  HB3 CYS A  20      -4.460   3.715   0.106  1.00  0.28           H  
ATOM    271  N   GLN A  21      -7.349   3.962   0.359  1.00  0.31           N  
ATOM    272  CA  GLN A  21      -8.537   3.768  -0.462  1.00  0.28           C  
ATOM    273  C   GLN A  21      -8.372   4.383  -1.846  1.00  0.40           C  
ATOM    274  O   GLN A  21      -7.502   5.222  -2.063  1.00  0.48           O  
ATOM    275  CB  GLN A  21      -9.802   4.222   0.273  1.00  0.41           C  
ATOM    276  CG  GLN A  21      -9.836   5.706   0.654  1.00  1.32           C  
ATOM    277  CD  GLN A  21     -10.189   6.609  -0.523  1.00  3.17           C  
ATOM    278  OE1 GLN A  21     -11.223   6.406  -1.157  1.00  4.12           O  
ATOM    279  NE2 GLN A  21      -9.347   7.585  -0.838  1.00  4.55           N  
ATOM    280  H   GLN A  21      -6.858   4.854   0.317  1.00  0.48           H  
ATOM    281  HA  GLN A  21      -8.666   2.703  -0.644  1.00  0.31           H  
ATOM    282  HB2 GLN A  21     -10.651   3.982  -0.361  1.00  1.10           H  
ATOM    283  HB3 GLN A  21      -9.889   3.644   1.193  1.00  0.97           H  
ATOM    284  HG2 GLN A  21     -10.596   5.850   1.420  1.00  2.26           H  
ATOM    285  HG3 GLN A  21      -8.881   5.978   1.084  1.00  1.78           H  
ATOM    286 HE21 GLN A  21      -8.513   7.713  -0.284  1.00  4.53           H  
ATOM    287 HE22 GLN A  21      -9.554   8.254  -1.579  1.00  5.99           H  
ATOM    288  N   GLY A  22      -9.195   3.926  -2.784  1.00  0.58           N  
ATOM    289  CA  GLY A  22      -9.207   4.296  -4.187  1.00  0.87           C  
ATOM    290  C   GLY A  22      -7.819   4.574  -4.766  1.00  0.66           C  
ATOM    291  O   GLY A  22      -7.033   3.640  -4.925  1.00  0.79           O  
ATOM    292  H   GLY A  22      -9.861   3.204  -2.523  1.00  0.61           H  
ATOM    293  HA2 GLY A  22      -9.613   3.432  -4.704  1.00  1.33           H  
ATOM    294  HA3 GLY A  22      -9.882   5.131  -4.343  1.00  1.05           H  
ATOM    295  N   PRO A  23      -7.484   5.838  -5.068  1.00  0.48           N  
ATOM    296  CA  PRO A  23      -6.219   6.178  -5.691  1.00  0.47           C  
ATOM    297  C   PRO A  23      -5.061   5.749  -4.800  1.00  0.47           C  
ATOM    298  O   PRO A  23      -4.044   5.245  -5.273  1.00  0.62           O  
ATOM    299  CB  PRO A  23      -6.256   7.693  -5.912  1.00  0.59           C  
ATOM    300  CG  PRO A  23      -7.245   8.195  -4.858  1.00  0.71           C  
ATOM    301  CD  PRO A  23      -8.235   7.036  -4.736  1.00  0.57           C  
ATOM    302  HA  PRO A  23      -6.131   5.657  -6.641  1.00  0.62           H  
ATOM    303  HB2 PRO A  23      -5.273   8.154  -5.817  1.00  0.78           H  
ATOM    304  HB3 PRO A  23      -6.664   7.896  -6.902  1.00  0.70           H  
ATOM    305  HG2 PRO A  23      -6.728   8.338  -3.908  1.00  0.91           H  
ATOM    306  HG3 PRO A  23      -7.732   9.125  -5.156  1.00  0.96           H  
ATOM    307  HD2 PRO A  23      -8.654   7.009  -3.729  1.00  0.74           H  
ATOM    308  HD3 PRO A  23      -9.027   7.151  -5.471  1.00  0.62           H  
ATOM    309  N   LEU A  24      -5.220   5.935  -3.493  1.00  0.38           N  
ATOM    310  CA  LEU A  24      -4.254   5.503  -2.518  1.00  0.36           C  
ATOM    311  C   LEU A  24      -4.225   3.981  -2.388  1.00  0.31           C  
ATOM    312  O   LEU A  24      -3.150   3.444  -2.160  1.00  0.32           O  
ATOM    313  CB  LEU A  24      -4.482   6.225  -1.186  1.00  0.37           C  
ATOM    314  CG  LEU A  24      -3.823   7.608  -1.135  1.00  0.48           C  
ATOM    315  CD1 LEU A  24      -3.984   8.151   0.284  1.00  0.73           C  
ATOM    316  CD2 LEU A  24      -2.327   7.522  -1.439  1.00  0.39           C  
ATOM    317  H   LEU A  24      -6.082   6.318  -3.138  1.00  0.40           H  
ATOM    318  HA  LEU A  24      -3.281   5.772  -2.888  1.00  0.43           H  
ATOM    319  HB2 LEU A  24      -5.544   6.302  -0.961  1.00  0.36           H  
ATOM    320  HB3 LEU A  24      -4.000   5.658  -0.400  1.00  0.36           H  
ATOM    321  HG  LEU A  24      -4.305   8.283  -1.843  1.00  0.56           H  
ATOM    322 HD11 LEU A  24      -3.535   7.457   0.996  1.00  1.98           H  
ATOM    323 HD12 LEU A  24      -3.489   9.116   0.374  1.00  1.55           H  
ATOM    324 HD13 LEU A  24      -5.041   8.262   0.508  1.00  1.23           H  
ATOM    325 HD21 LEU A  24      -1.910   6.632  -0.968  1.00  1.67           H  
ATOM    326 HD22 LEU A  24      -2.159   7.487  -2.513  1.00  1.46           H  
ATOM    327 HD23 LEU A  24      -1.828   8.401  -1.047  1.00  1.48           H  
ATOM    328  N   TYR A  25      -5.348   3.269  -2.531  1.00  0.29           N  
ATOM    329  CA  TYR A  25      -5.323   1.802  -2.585  1.00  0.27           C  
ATOM    330  C   TYR A  25      -4.415   1.391  -3.727  1.00  0.26           C  
ATOM    331  O   TYR A  25      -3.432   0.688  -3.528  1.00  0.27           O  
ATOM    332  CB  TYR A  25      -6.729   1.202  -2.743  1.00  0.28           C  
ATOM    333  CG  TYR A  25      -6.745  -0.314  -2.654  1.00  0.40           C  
ATOM    334  CD1 TYR A  25      -6.511  -1.109  -3.794  1.00  1.39           C  
ATOM    335  CD2 TYR A  25      -6.872  -0.927  -1.397  1.00  2.17           C  
ATOM    336  CE1 TYR A  25      -6.375  -2.504  -3.666  1.00  1.24           C  
ATOM    337  CE2 TYR A  25      -6.712  -2.317  -1.269  1.00  2.39           C  
ATOM    338  CZ  TYR A  25      -6.433  -3.101  -2.397  1.00  0.90           C  
ATOM    339  OH  TYR A  25      -6.259  -4.448  -2.239  1.00  1.21           O  
ATOM    340  H   TYR A  25      -6.192   3.769  -2.772  1.00  0.33           H  
ATOM    341  HA  TYR A  25      -4.881   1.351  -1.697  1.00  0.27           H  
ATOM    342  HB2 TYR A  25      -7.353   1.587  -1.944  1.00  0.31           H  
ATOM    343  HB3 TYR A  25      -7.174   1.498  -3.691  1.00  0.32           H  
ATOM    344  HD1 TYR A  25      -6.407  -0.649  -4.766  1.00  2.79           H  
ATOM    345  HD2 TYR A  25      -7.082  -0.325  -0.527  1.00  3.42           H  
ATOM    346  HE1 TYR A  25      -6.203  -3.106  -4.546  1.00  2.50           H  
ATOM    347  HE2 TYR A  25      -6.794  -2.781  -0.300  1.00  3.81           H  
ATOM    348  HH  TYR A  25      -6.020  -4.878  -3.074  1.00  1.58           H  
ATOM    349  N   MET A  26      -4.730   1.861  -4.926  1.00  0.28           N  
ATOM    350  CA  MET A  26      -3.964   1.558  -6.107  1.00  0.27           C  
ATOM    351  C   MET A  26      -2.500   1.954  -5.933  1.00  0.24           C  
ATOM    352  O   MET A  26      -1.610   1.214  -6.334  1.00  0.29           O  
ATOM    353  CB  MET A  26      -4.648   2.257  -7.276  1.00  0.48           C  
ATOM    354  CG  MET A  26      -5.990   1.554  -7.538  1.00  0.92           C  
ATOM    355  SD  MET A  26      -6.341   1.178  -9.267  1.00  1.77           S  
ATOM    356  CE  MET A  26      -4.970   0.058  -9.619  1.00  2.11           C  
ATOM    357  H   MET A  26      -5.520   2.486  -5.030  1.00  0.34           H  
ATOM    358  HA  MET A  26      -3.969   0.479  -6.274  1.00  0.25           H  
ATOM    359  HB2 MET A  26      -4.818   3.310  -7.056  1.00  0.70           H  
ATOM    360  HB3 MET A  26      -3.997   2.204  -8.138  1.00  0.45           H  
ATOM    361  HG2 MET A  26      -6.024   0.593  -7.026  1.00  1.40           H  
ATOM    362  HG3 MET A  26      -6.798   2.151  -7.120  1.00  1.95           H  
ATOM    363  HE1 MET A  26      -4.992  -0.785  -8.930  1.00  2.28           H  
ATOM    364  HE2 MET A  26      -5.071  -0.298 -10.638  1.00  2.79           H  
ATOM    365  HE3 MET A  26      -4.017   0.572  -9.527  1.00  3.06           H  
ATOM    366  N   THR A  27      -2.234   3.096  -5.310  1.00  0.25           N  
ATOM    367  CA  THR A  27      -0.870   3.559  -5.167  1.00  0.26           C  
ATOM    368  C   THR A  27      -0.117   2.652  -4.199  1.00  0.25           C  
ATOM    369  O   THR A  27       0.963   2.153  -4.514  1.00  0.27           O  
ATOM    370  CB  THR A  27      -0.888   5.020  -4.730  1.00  0.35           C  
ATOM    371  OG1 THR A  27      -1.045   5.844  -5.864  1.00  0.44           O  
ATOM    372  CG2 THR A  27       0.398   5.461  -4.043  1.00  0.39           C  
ATOM    373  H   THR A  27      -2.999   3.708  -5.055  1.00  0.26           H  
ATOM    374  HA  THR A  27      -0.382   3.447  -6.109  1.00  0.28           H  
ATOM    375  HB  THR A  27      -1.689   5.149  -4.030  1.00  0.38           H  
ATOM    376  HG1 THR A  27      -1.348   6.715  -5.558  1.00  1.58           H  
ATOM    377 HG21 THR A  27       1.261   5.165  -4.639  1.00  1.53           H  
ATOM    378 HG22 THR A  27       0.381   6.544  -3.916  1.00  1.33           H  
ATOM    379 HG23 THR A  27       0.474   5.005  -3.057  1.00  1.74           H  
ATOM    380  N   CYS A  28      -0.689   2.434  -3.017  1.00  0.25           N  
ATOM    381  CA  CYS A  28      -0.175   1.468  -2.075  1.00  0.28           C  
ATOM    382  C   CYS A  28       0.060   0.147  -2.765  1.00  0.23           C  
ATOM    383  O   CYS A  28       1.118  -0.433  -2.577  1.00  0.22           O  
ATOM    384  CB  CYS A  28      -1.131   1.357  -0.898  1.00  0.32           C  
ATOM    385  SG  CYS A  28      -0.818   0.075   0.337  1.00  1.88           S  
ATOM    386  H   CYS A  28      -1.582   2.851  -2.784  1.00  0.25           H  
ATOM    387  HA  CYS A  28       0.789   1.810  -1.697  1.00  0.37           H  
ATOM    388  HB2 CYS A  28      -1.000   2.314  -0.410  1.00  1.26           H  
ATOM    389  HB3 CYS A  28      -2.160   1.243  -1.234  1.00  1.55           H  
ATOM    390  N   ILE A  29      -0.853  -0.301  -3.625  1.00  0.23           N  
ATOM    391  CA  ILE A  29      -0.674  -1.552  -4.307  1.00  0.23           C  
ATOM    392  C   ILE A  29       0.567  -1.486  -5.170  1.00  0.25           C  
ATOM    393  O   ILE A  29       1.469  -2.296  -4.990  1.00  0.31           O  
ATOM    394  CB  ILE A  29      -1.916  -1.990  -5.087  1.00  0.26           C  
ATOM    395  CG1 ILE A  29      -3.021  -2.506  -4.153  1.00  0.31           C  
ATOM    396  CG2 ILE A  29      -1.524  -3.085  -6.083  1.00  0.27           C  
ATOM    397  CD1 ILE A  29      -2.635  -3.766  -3.374  1.00  0.28           C  
ATOM    398  H   ILE A  29      -1.648   0.257  -3.879  1.00  0.22           H  
ATOM    399  HA  ILE A  29      -0.495  -2.257  -3.523  1.00  0.23           H  
ATOM    400  HB  ILE A  29      -2.312  -1.151  -5.657  1.00  0.31           H  
ATOM    401 HG12 ILE A  29      -3.300  -1.741  -3.432  1.00  0.35           H  
ATOM    402 HG13 ILE A  29      -3.888  -2.738  -4.769  1.00  0.36           H  
ATOM    403 HG21 ILE A  29      -0.913  -3.838  -5.591  1.00  1.68           H  
ATOM    404 HG22 ILE A  29      -2.422  -3.545  -6.477  1.00  1.74           H  
ATOM    405 HG23 ILE A  29      -0.946  -2.667  -6.903  1.00  1.51           H  
ATOM    406 HD11 ILE A  29      -2.311  -4.551  -4.055  1.00  1.44           H  
ATOM    407 HD12 ILE A  29      -1.842  -3.559  -2.661  1.00  1.40           H  
ATOM    408 HD13 ILE A  29      -3.505  -4.103  -2.818  1.00  1.44           H  
ATOM    409  N   GLY A  30       0.605  -0.526  -6.086  1.00  0.25           N  
ATOM    410  CA  GLY A  30       1.724  -0.273  -6.967  1.00  0.30           C  
ATOM    411  C   GLY A  30       3.020  -0.440  -6.194  1.00  0.42           C  
ATOM    412  O   GLY A  30       3.864  -1.241  -6.578  1.00  0.84           O  
ATOM    413  H   GLY A  30      -0.183   0.099  -6.134  1.00  0.24           H  
ATOM    414  HA2 GLY A  30       1.699  -0.975  -7.799  1.00  0.34           H  
ATOM    415  HA3 GLY A  30       1.648   0.743  -7.353  1.00  0.34           H  
ATOM    416  N   ILE A  31       3.149   0.261  -5.075  1.00  0.26           N  
ATOM    417  CA  ILE A  31       4.363   0.220  -4.275  1.00  0.32           C  
ATOM    418  C   ILE A  31       4.559  -1.179  -3.689  1.00  0.33           C  
ATOM    419  O   ILE A  31       5.568  -1.833  -3.927  1.00  0.45           O  
ATOM    420  CB  ILE A  31       4.276   1.311  -3.194  1.00  0.35           C  
ATOM    421  CG1 ILE A  31       4.717   2.636  -3.829  1.00  0.41           C  
ATOM    422  CG2 ILE A  31       5.195   1.000  -2.005  1.00  0.43           C  
ATOM    423  CD1 ILE A  31       4.276   3.853  -3.020  1.00  0.48           C  
ATOM    424  H   ILE A  31       2.372   0.859  -4.806  1.00  0.31           H  
ATOM    425  HA  ILE A  31       5.230   0.384  -4.912  1.00  0.38           H  
ATOM    426  HB  ILE A  31       3.249   1.392  -2.831  1.00  0.32           H  
ATOM    427 HG12 ILE A  31       5.800   2.654  -3.961  1.00  0.51           H  
ATOM    428 HG13 ILE A  31       4.238   2.732  -4.802  1.00  0.38           H  
ATOM    429 HG21 ILE A  31       6.187   0.724  -2.368  1.00  1.43           H  
ATOM    430 HG22 ILE A  31       5.289   1.862  -1.352  1.00  1.19           H  
ATOM    431 HG23 ILE A  31       4.784   0.185  -1.410  1.00  1.30           H  
ATOM    432 HD11 ILE A  31       3.196   3.807  -2.870  1.00  1.42           H  
ATOM    433 HD12 ILE A  31       4.788   3.890  -2.060  1.00  1.69           H  
ATOM    434 HD13 ILE A  31       4.525   4.752  -3.585  1.00  1.56           H  
ATOM    435  N   THR A  32       3.611  -1.631  -2.878  1.00  0.26           N  
ATOM    436  CA  THR A  32       3.758  -2.834  -2.077  1.00  0.26           C  
ATOM    437  C   THR A  32       4.062  -4.049  -2.931  1.00  0.29           C  
ATOM    438  O   THR A  32       4.928  -4.857  -2.600  1.00  0.43           O  
ATOM    439  CB  THR A  32       2.488  -3.059  -1.265  1.00  0.28           C  
ATOM    440  OG1 THR A  32       1.373  -3.082  -2.121  1.00  0.33           O  
ATOM    441  CG2 THR A  32       2.297  -1.939  -0.245  1.00  0.34           C  
ATOM    442  H   THR A  32       2.796  -1.055  -2.739  1.00  0.22           H  
ATOM    443  HA  THR A  32       4.594  -2.707  -1.403  1.00  0.29           H  
ATOM    444  HB  THR A  32       2.564  -4.019  -0.760  1.00  0.31           H  
ATOM    445  HG1 THR A  32       1.346  -2.251  -2.608  1.00  0.32           H  
ATOM    446 HG21 THR A  32       3.111  -1.215  -0.313  1.00  1.57           H  
ATOM    447 HG22 THR A  32       1.374  -1.420  -0.426  1.00  1.74           H  
ATOM    448 HG23 THR A  32       2.236  -2.355   0.757  1.00  1.67           H  
ATOM    449  N   THR A  33       3.315  -4.185  -4.017  1.00  0.28           N  
ATOM    450  CA  THR A  33       3.442  -5.307  -4.903  1.00  0.33           C  
ATOM    451  C   THR A  33       4.693  -5.154  -5.776  1.00  0.44           C  
ATOM    452  O   THR A  33       5.006  -6.102  -6.500  1.00  0.63           O  
ATOM    453  CB  THR A  33       2.138  -5.508  -5.696  1.00  0.26           C  
ATOM    454  OG1 THR A  33       1.916  -4.472  -6.627  1.00  0.27           O  
ATOM    455  CG2 THR A  33       0.924  -5.633  -4.789  1.00  0.31           C  
ATOM    456  H   THR A  33       2.629  -3.472  -4.219  1.00  0.33           H  
ATOM    457  HA  THR A  33       3.543  -6.206  -4.302  1.00  0.41           H  
ATOM    458  HB  THR A  33       2.161  -6.466  -6.198  1.00  0.28           H  
ATOM    459  HG1 THR A  33       1.766  -3.656  -6.136  1.00  1.04           H  
ATOM    460 HG21 THR A  33       1.119  -6.421  -4.066  1.00  1.49           H  
ATOM    461 HG22 THR A  33       0.744  -4.687  -4.286  1.00  1.54           H  
ATOM    462 HG23 THR A  33       0.051  -5.912  -5.381  1.00  1.80           H  
ATOM    463  N   ASP A  34       5.396  -4.003  -5.769  1.00  0.41           N  
ATOM    464  CA  ASP A  34       6.548  -3.857  -6.674  1.00  0.56           C  
ATOM    465  C   ASP A  34       7.822  -4.411  -6.030  1.00  0.32           C  
ATOM    466  O   ASP A  34       7.978  -4.334  -4.812  1.00  0.39           O  
ATOM    467  CB  ASP A  34       6.705  -2.456  -7.302  1.00  1.17           C  
ATOM    468  CG  ASP A  34       7.400  -1.381  -6.498  1.00  1.26           C  
ATOM    469  OD1 ASP A  34       8.374  -1.697  -5.798  1.00  2.28           O  
ATOM    470  OD2 ASP A  34       7.064  -0.191  -6.713  1.00  2.59           O  
ATOM    471  H   ASP A  34       5.248  -3.285  -5.041  1.00  0.35           H  
ATOM    472  HA  ASP A  34       6.323  -4.467  -7.548  1.00  0.94           H  
ATOM    473  HB2 ASP A  34       7.315  -2.546  -8.194  1.00  2.31           H  
ATOM    474  HB3 ASP A  34       5.738  -2.105  -7.617  1.00  2.75           H  
ATOM    475  N   PRO A  35       8.720  -5.034  -6.810  1.00  0.52           N  
ATOM    476  CA  PRO A  35       9.983  -5.547  -6.298  1.00  0.76           C  
ATOM    477  C   PRO A  35      10.980  -4.430  -5.993  1.00  0.86           C  
ATOM    478  O   PRO A  35      12.016  -4.697  -5.385  1.00  1.32           O  
ATOM    479  CB  PRO A  35      10.515  -6.479  -7.388  1.00  0.94           C  
ATOM    480  CG  PRO A  35       9.926  -5.899  -8.673  1.00  0.92           C  
ATOM    481  CD  PRO A  35       8.573  -5.349  -8.224  1.00  0.75           C  
ATOM    482  HA  PRO A  35       9.843  -6.117  -5.382  1.00  1.07           H  
ATOM    483  HB2 PRO A  35      11.605  -6.510  -7.413  1.00  1.02           H  
ATOM    484  HB3 PRO A  35      10.122  -7.483  -7.225  1.00  1.18           H  
ATOM    485  HG2 PRO A  35      10.557  -5.079  -9.021  1.00  0.87           H  
ATOM    486  HG3 PRO A  35       9.829  -6.650  -9.459  1.00  1.20           H  
ATOM    487  HD2 PRO A  35       8.314  -4.479  -8.826  1.00  0.78           H  
ATOM    488  HD3 PRO A  35       7.808  -6.118  -8.340  1.00  0.94           H  
ATOM    489  N   GLU A  36      10.684  -3.194  -6.396  1.00  0.79           N  
ATOM    490  CA  GLU A  36      11.550  -2.057  -6.184  1.00  1.22           C  
ATOM    491  C   GLU A  36      11.522  -1.628  -4.725  1.00  1.14           C  
ATOM    492  O   GLU A  36      12.484  -1.081  -4.194  1.00  1.28           O  
ATOM    493  CB  GLU A  36      11.103  -0.936  -7.129  1.00  1.56           C  
ATOM    494  CG  GLU A  36      12.259  -0.020  -7.507  1.00  2.30           C  
ATOM    495  CD  GLU A  36      11.715   1.255  -8.093  1.00  2.80           C  
ATOM    496  OE1 GLU A  36      11.303   1.247  -9.267  1.00  3.39           O  
ATOM    497  OE2 GLU A  36      11.687   2.246  -7.335  1.00  3.58           O  
ATOM    498  H   GLU A  36       9.761  -2.966  -6.735  1.00  0.72           H  
ATOM    499  HA  GLU A  36      12.551  -2.372  -6.376  1.00  1.56           H  
ATOM    500  HB2 GLU A  36      10.701  -1.344  -8.057  1.00  1.68           H  
ATOM    501  HB3 GLU A  36      10.319  -0.348  -6.652  1.00  1.96           H  
ATOM    502  HG2 GLU A  36      12.847   0.208  -6.619  1.00  2.65           H  
ATOM    503  HG3 GLU A  36      12.890  -0.530  -8.235  1.00  2.73           H  
ATOM    504  N   CYS A  37      10.397  -1.903  -4.092  1.00  1.12           N  
ATOM    505  CA  CYS A  37      10.108  -1.656  -2.695  1.00  1.09           C  
ATOM    506  C   CYS A  37      11.242  -2.169  -1.813  1.00  1.23           C  
ATOM    507  O   CYS A  37      11.325  -3.363  -1.529  1.00  1.43           O  
ATOM    508  CB  CYS A  37       8.791  -2.301  -2.249  1.00  1.06           C  
ATOM    509  SG  CYS A  37       8.683  -2.004  -0.469  1.00  1.61           S  
ATOM    510  H   CYS A  37       9.698  -2.267  -4.722  1.00  1.30           H  
ATOM    511  HA  CYS A  37      10.008  -0.579  -2.551  1.00  1.28           H  
ATOM    512  HB2 CYS A  37       7.935  -1.874  -2.783  1.00  1.23           H  
ATOM    513  HB3 CYS A  37       8.796  -3.376  -2.421  1.00  1.08           H  
ATOM    514  N   GLY A  38      12.115  -1.274  -1.367  1.00  1.40           N  
ATOM    515  CA  GLY A  38      13.187  -1.603  -0.445  1.00  1.64           C  
ATOM    516  C   GLY A  38      14.507  -1.888  -1.150  1.00  2.07           C  
ATOM    517  O   GLY A  38      15.540  -1.992  -0.484  1.00  2.94           O  
ATOM    518  H   GLY A  38      12.086  -0.341  -1.764  1.00  1.47           H  
ATOM    519  HA2 GLY A  38      13.337  -0.761   0.233  1.00  1.68           H  
ATOM    520  HA3 GLY A  38      12.921  -2.483   0.136  1.00  2.07           H  
ATOM    521  N   LEU A  39      14.488  -1.993  -2.478  1.00  1.85           N  
ATOM    522  CA  LEU A  39      15.675  -1.960  -3.311  1.00  2.81           C  
ATOM    523  C   LEU A  39      16.283  -0.558  -3.153  1.00  3.78           C  
ATOM    524  O   LEU A  39      15.511   0.410  -3.183  1.00  3.94           O  
ATOM    525  CB  LEU A  39      15.239  -2.243  -4.761  1.00  2.77           C  
ATOM    526  CG  LEU A  39      16.322  -2.815  -5.685  1.00  3.74           C  
ATOM    527  CD1 LEU A  39      16.708  -4.247  -5.284  1.00  3.24           C  
ATOM    528  CD2 LEU A  39      15.764  -2.844  -7.114  1.00  4.97           C  
ATOM    529  H   LEU A  39      13.606  -1.869  -2.956  1.00  1.44           H  
ATOM    530  HA  LEU A  39      16.339  -2.741  -2.949  1.00  3.28           H  
ATOM    531  HB2 LEU A  39      14.420  -2.966  -4.748  1.00  2.21           H  
ATOM    532  HB3 LEU A  39      14.865  -1.315  -5.195  1.00  3.03           H  
ATOM    533  HG  LEU A  39      17.202  -2.169  -5.670  1.00  4.57           H  
ATOM    534 HD11 LEU A  39      15.820  -4.880  -5.252  1.00  3.05           H  
ATOM    535 HD12 LEU A  39      17.404  -4.655  -6.017  1.00  4.04           H  
ATOM    536 HD13 LEU A  39      17.193  -4.262  -4.310  1.00  3.49           H  
ATOM    537 HD21 LEU A  39      15.502  -1.833  -7.430  1.00  6.03           H  
ATOM    538 HD22 LEU A  39      16.514  -3.239  -7.798  1.00  5.55           H  
ATOM    539 HD23 LEU A  39      14.874  -3.474  -7.158  1.00  4.91           H  
ATOM    540  N   PRO A  40      17.596  -0.433  -2.900  1.00  4.80           N  
ATOM    541  CA  PRO A  40      18.230   0.850  -2.644  1.00  5.90           C  
ATOM    542  C   PRO A  40      18.197   1.745  -3.882  1.00  7.04           C  
ATOM    543  O   PRO A  40      18.214   2.961  -3.711  1.00  8.10           O  
ATOM    544  CB  PRO A  40      19.662   0.532  -2.211  1.00  6.74           C  
ATOM    545  CG  PRO A  40      19.941  -0.810  -2.885  1.00  6.73           C  
ATOM    546  CD  PRO A  40      18.577  -1.503  -2.853  1.00  5.33           C  
ATOM    547  OXT PRO A  40      17.901   1.251  -4.966  1.00  7.32           O  
ATOM    548  HA  PRO A  40      17.724   1.362  -1.830  1.00  5.60           H  
ATOM    549  HB2 PRO A  40      20.364   1.309  -2.519  1.00  7.82           H  
ATOM    550  HB3 PRO A  40      19.691   0.412  -1.127  1.00  6.44           H  
ATOM    551  HG2 PRO A  40      20.225  -0.627  -3.922  1.00  7.49           H  
ATOM    552  HG3 PRO A  40      20.717  -1.380  -2.373  1.00  7.17           H  
ATOM    553  HD2 PRO A  40      18.492  -2.180  -3.703  1.00  5.31           H  
ATOM    554  HD3 PRO A  40      18.460  -2.051  -1.916  1.00  5.10           H  
TER     555      PRO A  40
ENDMDL
MODEL      18
ATOM      1  N   ASP A   1      -4.279  -3.615  15.899  1.00  8.05           N  
ATOM      2  CA  ASP A   1      -3.321  -3.257  14.835  1.00  7.44           C  
ATOM      3  C   ASP A   1      -4.004  -2.322  13.841  1.00  5.27           C  
ATOM      4  O   ASP A   1      -4.302  -2.714  12.711  1.00  5.75           O  
ATOM      5  CB  ASP A   1      -2.835  -4.450  14.003  1.00  8.90           C  
ATOM      6  CG  ASP A   1      -3.862  -5.517  13.707  1.00  9.58           C  
ATOM      7  OD1 ASP A   1      -4.777  -5.753  14.520  1.00  9.74           O  
ATOM      8  OD2 ASP A   1      -3.821  -6.045  12.577  1.00 10.23           O  
ATOM      9  H1  ASP A   1      -5.081  -4.137  15.555  1.00  8.12           H  
ATOM     10  H2  ASP A   1      -3.774  -4.243  16.516  1.00  9.06           H  
ATOM     11  H3  ASP A   1      -4.553  -2.841  16.496  1.00  8.02           H  
ATOM     12  HA  ASP A   1      -2.452  -2.757  15.253  1.00  8.01           H  
ATOM     13  HB2 ASP A   1      -2.352  -4.101  13.091  1.00  9.07           H  
ATOM     14  HB3 ASP A   1      -2.068  -4.908  14.619  1.00  9.79           H  
ATOM     15  N   PRO A   2      -4.269  -1.075  14.223  1.00  3.48           N  
ATOM     16  CA  PRO A   2      -4.563  -0.052  13.250  1.00  1.60           C  
ATOM     17  C   PRO A   2      -3.254   0.292  12.560  1.00  1.84           C  
ATOM     18  O   PRO A   2      -2.177   0.010  13.088  1.00  3.62           O  
ATOM     19  CB  PRO A   2      -5.021   1.149  14.057  1.00  2.01           C  
ATOM     20  CG  PRO A   2      -4.185   1.017  15.330  1.00  3.85           C  
ATOM     21  CD  PRO A   2      -4.026  -0.492  15.522  1.00  4.27           C  
ATOM     22  HA  PRO A   2      -5.328  -0.356  12.534  1.00  2.22           H  
ATOM     23  HB2 PRO A   2      -4.821   2.072  13.507  1.00  2.93           H  
ATOM     24  HB3 PRO A   2      -6.076   1.041  14.288  1.00  2.03           H  
ATOM     25  HG2 PRO A   2      -3.200   1.434  15.131  1.00  4.95           H  
ATOM     26  HG3 PRO A   2      -4.629   1.510  16.192  1.00  4.60           H  
ATOM     27  HD2 PRO A   2      -3.027  -0.711  15.904  1.00  5.94           H  
ATOM     28  HD3 PRO A   2      -4.783  -0.905  16.173  1.00  4.31           H  
ATOM     29  N   MET A   3      -3.356   0.951  11.418  1.00  0.84           N  
ATOM     30  CA  MET A   3      -2.240   1.590  10.764  1.00  0.54           C  
ATOM     31  C   MET A   3      -2.865   2.540   9.750  1.00  0.47           C  
ATOM     32  O   MET A   3      -4.065   2.441   9.479  1.00  0.85           O  
ATOM     33  CB  MET A   3      -1.321   0.520  10.169  1.00  0.95           C  
ATOM     34  CG  MET A   3      -1.801   0.014   8.817  1.00  0.95           C  
ATOM     35  SD  MET A   3      -1.268  -1.665   8.390  1.00  1.28           S  
ATOM     36  CE  MET A   3       0.522  -1.543   8.598  1.00  1.26           C  
ATOM     37  H   MET A   3      -4.265   1.160  11.021  1.00  1.94           H  
ATOM     38  HA  MET A   3      -1.669   2.177  11.483  1.00  0.53           H  
ATOM     39  HB2 MET A   3      -0.328   0.924  10.074  1.00  2.11           H  
ATOM     40  HB3 MET A   3      -1.250  -0.332  10.840  1.00  1.81           H  
ATOM     41  HG2 MET A   3      -2.884   0.034   8.846  1.00  1.51           H  
ATOM     42  HG3 MET A   3      -1.471   0.704   8.048  1.00  1.91           H  
ATOM     43  HE1 MET A   3       0.754  -1.206   9.606  1.00  2.08           H  
ATOM     44  HE2 MET A   3       0.960  -2.527   8.452  1.00  1.83           H  
ATOM     45  HE3 MET A   3       0.924  -0.858   7.858  1.00  2.49           H  
ATOM     46  N   THR A   4      -2.114   3.499   9.242  1.00  0.41           N  
ATOM     47  CA  THR A   4      -2.602   4.353   8.190  1.00  0.45           C  
ATOM     48  C   THR A   4      -2.394   3.706   6.828  1.00  0.38           C  
ATOM     49  O   THR A   4      -1.693   2.708   6.670  1.00  0.36           O  
ATOM     50  CB  THR A   4      -1.860   5.681   8.254  1.00  0.61           C  
ATOM     51  OG1 THR A   4      -0.478   5.486   8.141  1.00  0.69           O  
ATOM     52  CG2 THR A   4      -2.224   6.495   9.496  1.00  0.82           C  
ATOM     53  H   THR A   4      -1.160   3.630   9.545  1.00  0.66           H  
ATOM     54  HA  THR A   4      -3.667   4.544   8.304  1.00  0.52           H  
ATOM     55  HB  THR A   4      -2.119   6.232   7.377  1.00  0.78           H  
ATOM     56  HG1 THR A   4      -0.039   6.304   8.404  1.00  1.01           H  
ATOM     57 HG21 THR A   4      -3.293   6.414   9.699  1.00  1.86           H  
ATOM     58 HG22 THR A   4      -1.672   6.132  10.355  1.00  1.17           H  
ATOM     59 HG23 THR A   4      -1.971   7.541   9.335  1.00  1.75           H  
ATOM     60  N   CYS A   5      -2.933   4.360   5.810  1.00  0.35           N  
ATOM     61  CA  CYS A   5      -2.518   4.129   4.446  1.00  0.27           C  
ATOM     62  C   CYS A   5      -0.997   4.257   4.300  1.00  0.24           C  
ATOM     63  O   CYS A   5      -0.361   3.400   3.693  1.00  0.26           O  
ATOM     64  CB  CYS A   5      -3.219   5.127   3.535  1.00  0.34           C  
ATOM     65  SG  CYS A   5      -2.623   4.977   1.853  1.00  0.41           S  
ATOM     66  H   CYS A   5      -3.542   5.148   6.006  1.00  0.40           H  
ATOM     67  HA  CYS A   5      -2.814   3.113   4.185  1.00  0.26           H  
ATOM     68  HB2 CYS A   5      -4.289   4.943   3.558  1.00  0.36           H  
ATOM     69  HB3 CYS A   5      -3.023   6.146   3.860  1.00  0.42           H  
ATOM     70  N   GLU A   6      -0.416   5.314   4.887  1.00  0.29           N  
ATOM     71  CA  GLU A   6       1.032   5.522   4.898  1.00  0.37           C  
ATOM     72  C   GLU A   6       1.714   4.259   5.404  1.00  0.35           C  
ATOM     73  O   GLU A   6       2.557   3.698   4.708  1.00  0.44           O  
ATOM     74  CB  GLU A   6       1.407   6.754   5.748  1.00  0.52           C  
ATOM     75  CG  GLU A   6       2.769   6.702   6.457  1.00  1.06           C  
ATOM     76  CD  GLU A   6       3.126   8.037   7.064  1.00  2.24           C  
ATOM     77  OE1 GLU A   6       2.697   8.288   8.209  1.00  3.69           O  
ATOM     78  OE2 GLU A   6       3.845   8.810   6.398  1.00  2.51           O  
ATOM     79  H   GLU A   6      -1.004   5.935   5.419  1.00  0.37           H  
ATOM     80  HA  GLU A   6       1.354   5.694   3.869  1.00  0.44           H  
ATOM     81  HB2 GLU A   6       1.442   7.610   5.087  1.00  0.49           H  
ATOM     82  HB3 GLU A   6       0.644   6.933   6.499  1.00  0.97           H  
ATOM     83  HG2 GLU A   6       2.747   5.970   7.260  1.00  1.75           H  
ATOM     84  HG3 GLU A   6       3.552   6.405   5.762  1.00  1.09           H  
ATOM     85  N   GLN A   7       1.354   3.838   6.616  1.00  0.31           N  
ATOM     86  CA  GLN A   7       1.883   2.641   7.232  1.00  0.31           C  
ATOM     87  C   GLN A   7       1.788   1.457   6.272  1.00  0.32           C  
ATOM     88  O   GLN A   7       2.767   0.736   6.102  1.00  0.35           O  
ATOM     89  CB  GLN A   7       1.114   2.312   8.514  1.00  0.38           C  
ATOM     90  CG  GLN A   7       1.590   2.972   9.809  1.00  0.60           C  
ATOM     91  CD  GLN A   7       1.072   4.351  10.144  1.00  1.70           C  
ATOM     92  OE1 GLN A   7       0.037   4.466  10.795  1.00  3.02           O  
ATOM     93  NE2 GLN A   7       1.782   5.399   9.748  1.00  1.64           N  
ATOM     94  H   GLN A   7       0.687   4.393   7.133  1.00  0.31           H  
ATOM     95  HA  GLN A   7       2.938   2.797   7.457  1.00  0.38           H  
ATOM     96  HB2 GLN A   7       0.050   2.462   8.379  1.00  0.47           H  
ATOM     97  HB3 GLN A   7       1.291   1.250   8.674  1.00  0.49           H  
ATOM     98  HG2 GLN A   7       1.224   2.350  10.621  1.00  1.14           H  
ATOM     99  HG3 GLN A   7       2.663   3.004   9.789  1.00  1.08           H  
ATOM    100 HE21 GLN A   7       2.658   5.276   9.262  1.00  1.48           H  
ATOM    101 HE22 GLN A   7       1.442   6.322   9.992  1.00  2.45           H  
ATOM    102  N   ALA A   8       0.614   1.226   5.679  1.00  0.31           N  
ATOM    103  CA  ALA A   8       0.422   0.095   4.782  1.00  0.34           C  
ATOM    104  C   ALA A   8       1.497   0.094   3.688  1.00  0.32           C  
ATOM    105  O   ALA A   8       2.180  -0.918   3.502  1.00  0.36           O  
ATOM    106  CB  ALA A   8      -1.005   0.083   4.223  1.00  0.37           C  
ATOM    107  H   ALA A   8      -0.169   1.842   5.867  1.00  0.30           H  
ATOM    108  HA  ALA A   8       0.543  -0.819   5.368  1.00  0.39           H  
ATOM    109  HB1 ALA A   8      -1.721   0.121   5.044  1.00  1.53           H  
ATOM    110  HB2 ALA A   8      -1.168   0.925   3.555  1.00  1.50           H  
ATOM    111  HB3 ALA A   8      -1.164  -0.843   3.673  1.00  1.31           H  
ATOM    112  N   MET A   9       1.706   1.236   3.016  1.00  0.29           N  
ATOM    113  CA  MET A   9       2.742   1.314   2.005  1.00  0.27           C  
ATOM    114  C   MET A   9       4.107   1.063   2.614  1.00  0.28           C  
ATOM    115  O   MET A   9       4.882   0.241   2.136  1.00  0.39           O  
ATOM    116  CB  MET A   9       2.790   2.677   1.304  1.00  0.45           C  
ATOM    117  CG  MET A   9       1.471   3.383   1.009  1.00  1.17           C  
ATOM    118  SD  MET A   9       1.614   4.518  -0.388  1.00  1.00           S  
ATOM    119  CE  MET A   9       0.039   5.375  -0.297  1.00  0.70           C  
ATOM    120  H   MET A   9       1.170   2.068   3.227  1.00  0.32           H  
ATOM    121  HA  MET A   9       2.551   0.525   1.294  1.00  0.30           H  
ATOM    122  HB2 MET A   9       3.374   3.372   1.902  1.00  1.62           H  
ATOM    123  HB3 MET A   9       3.310   2.511   0.363  1.00  1.49           H  
ATOM    124  HG2 MET A   9       0.693   2.655   0.814  1.00  2.35           H  
ATOM    125  HG3 MET A   9       1.198   3.967   1.884  1.00  2.27           H  
ATOM    126  HE1 MET A   9      -0.071   5.804   0.697  1.00  1.58           H  
ATOM    127  HE2 MET A   9       0.043   6.168  -1.039  1.00  1.42           H  
ATOM    128  HE3 MET A   9      -0.770   4.675  -0.505  1.00  1.47           H  
ATOM    129  N   ALA A  10       4.371   1.785   3.697  1.00  0.29           N  
ATOM    130  CA  ALA A  10       5.680   1.892   4.302  1.00  0.33           C  
ATOM    131  C   ALA A  10       6.109   0.519   4.811  1.00  0.35           C  
ATOM    132  O   ALA A  10       7.297   0.227   4.915  1.00  0.45           O  
ATOM    133  CB  ALA A  10       5.547   2.891   5.459  1.00  0.35           C  
ATOM    134  H   ALA A  10       3.623   2.340   4.089  1.00  0.31           H  
ATOM    135  HA  ALA A  10       6.402   2.259   3.576  1.00  0.36           H  
ATOM    136  HB1 ALA A  10       4.807   2.527   6.175  1.00  1.63           H  
ATOM    137  HB2 ALA A  10       6.499   3.019   5.969  1.00  1.63           H  
ATOM    138  HB3 ALA A  10       5.208   3.858   5.082  1.00  1.70           H  
ATOM    139  N   SER A  11       5.135  -0.320   5.142  1.00  0.34           N  
ATOM    140  CA  SER A  11       5.352  -1.647   5.687  1.00  0.49           C  
ATOM    141  C   SER A  11       5.439  -2.706   4.576  1.00  0.52           C  
ATOM    142  O   SER A  11       5.689  -3.870   4.872  1.00  0.72           O  
ATOM    143  CB  SER A  11       4.251  -1.918   6.721  1.00  0.71           C  
ATOM    144  OG  SER A  11       4.500  -3.096   7.463  1.00  2.01           O  
ATOM    145  H   SER A  11       4.182   0.007   5.002  1.00  0.31           H  
ATOM    146  HA  SER A  11       6.302  -1.657   6.221  1.00  0.57           H  
ATOM    147  HB2 SER A  11       4.234  -1.086   7.427  1.00  2.39           H  
ATOM    148  HB3 SER A  11       3.277  -1.963   6.233  1.00  1.71           H  
ATOM    149  HG  SER A  11       3.897  -3.794   7.150  1.00  2.84           H  
ATOM    150  N   CYS A  12       5.252  -2.349   3.302  1.00  0.49           N  
ATOM    151  CA  CYS A  12       5.291  -3.266   2.166  1.00  0.60           C  
ATOM    152  C   CYS A  12       4.258  -4.389   2.248  1.00  0.56           C  
ATOM    153  O   CYS A  12       4.521  -5.536   1.883  1.00  0.94           O  
ATOM    154  CB  CYS A  12       6.681  -3.822   1.836  1.00  0.79           C  
ATOM    155  SG  CYS A  12       6.645  -4.363   0.132  1.00  1.89           S  
ATOM    156  H   CYS A  12       5.017  -1.387   3.076  1.00  0.56           H  
ATOM    157  HA  CYS A  12       5.018  -2.659   1.313  1.00  0.63           H  
ATOM    158  HB2 CYS A  12       7.467  -3.069   1.897  1.00  1.19           H  
ATOM    159  HB3 CYS A  12       6.942  -4.684   2.443  1.00  1.70           H  
ATOM    160  N   GLU A  13       3.050  -4.074   2.705  1.00  0.27           N  
ATOM    161  CA  GLU A  13       1.976  -5.047   2.815  1.00  0.33           C  
ATOM    162  C   GLU A  13       0.819  -4.615   1.923  1.00  0.28           C  
ATOM    163  O   GLU A  13      -0.139  -3.984   2.369  1.00  0.31           O  
ATOM    164  CB  GLU A  13       1.612  -5.316   4.282  1.00  0.54           C  
ATOM    165  CG  GLU A  13       1.891  -4.152   5.232  1.00  1.65           C  
ATOM    166  CD  GLU A  13       1.626  -4.588   6.652  1.00  2.50           C  
ATOM    167  OE1 GLU A  13       0.458  -4.541   7.072  1.00  3.43           O  
ATOM    168  OE2 GLU A  13       2.609  -4.984   7.316  1.00  3.08           O  
ATOM    169  H   GLU A  13       2.862  -3.127   3.017  1.00  0.30           H  
ATOM    170  HA  GLU A  13       2.274  -6.024   2.440  1.00  0.45           H  
ATOM    171  HB2 GLU A  13       0.566  -5.606   4.371  1.00  1.77           H  
ATOM    172  HB3 GLU A  13       2.215  -6.157   4.630  1.00  1.85           H  
ATOM    173  HG2 GLU A  13       2.938  -3.877   5.167  1.00  2.18           H  
ATOM    174  HG3 GLU A  13       1.262  -3.297   4.983  1.00  2.62           H  
ATOM    175  N   HIS A  14       0.880  -5.008   0.646  1.00  0.32           N  
ATOM    176  CA  HIS A  14      -0.252  -4.906  -0.272  1.00  0.26           C  
ATOM    177  C   HIS A  14      -1.462  -5.574   0.362  1.00  0.24           C  
ATOM    178  O   HIS A  14      -2.612  -5.248   0.080  1.00  0.35           O  
ATOM    179  CB  HIS A  14       0.080  -5.528  -1.637  1.00  0.32           C  
ATOM    180  CG  HIS A  14      -0.301  -6.977  -1.777  1.00  0.46           C  
ATOM    181  ND1 HIS A  14      -1.579  -7.480  -1.861  1.00  0.66           N  
ATOM    182  CD2 HIS A  14       0.548  -8.027  -1.606  1.00  0.76           C  
ATOM    183  CE1 HIS A  14      -1.495  -8.810  -1.689  1.00  1.00           C  
ATOM    184  NE2 HIS A  14      -0.214  -9.198  -1.530  1.00  1.07           N  
ATOM    185  H   HIS A  14       1.693  -5.527   0.345  1.00  0.41           H  
ATOM    186  HA  HIS A  14      -0.509  -3.869  -0.457  1.00  0.30           H  
ATOM    187  HB2 HIS A  14      -0.481  -4.998  -2.396  1.00  0.32           H  
ATOM    188  HB3 HIS A  14       1.139  -5.399  -1.856  1.00  0.51           H  
ATOM    189  HD1 HIS A  14      -2.433  -6.949  -1.967  1.00  0.70           H  
ATOM    190  HD2 HIS A  14       1.601  -7.924  -1.455  1.00  0.89           H  
ATOM    191  HE1 HIS A  14      -2.347  -9.470  -1.669  1.00  1.25           H  
ATOM    192  N   THR A  15      -1.207  -6.571   1.196  1.00  0.35           N  
ATOM    193  CA  THR A  15      -2.249  -7.295   1.856  1.00  0.53           C  
ATOM    194  C   THR A  15      -3.125  -6.316   2.637  1.00  0.44           C  
ATOM    195  O   THR A  15      -4.351  -6.364   2.562  1.00  0.56           O  
ATOM    196  CB  THR A  15      -1.583  -8.353   2.741  1.00  0.85           C  
ATOM    197  OG1 THR A  15      -0.625  -7.734   3.581  1.00  1.00           O  
ATOM    198  CG2 THR A  15      -0.803  -9.330   1.859  1.00  1.03           C  
ATOM    199  H   THR A  15      -0.260  -6.827   1.427  1.00  0.43           H  
ATOM    200  HA  THR A  15      -2.820  -7.747   1.049  1.00  0.66           H  
ATOM    201  HB  THR A  15      -2.339  -8.885   3.323  1.00  1.04           H  
ATOM    202  HG1 THR A  15      -1.087  -7.218   4.255  1.00  1.55           H  
ATOM    203 HG21 THR A  15      -1.448  -9.715   1.072  1.00  1.19           H  
ATOM    204 HG22 THR A  15       0.051  -8.833   1.399  1.00  1.83           H  
ATOM    205 HG23 THR A  15      -0.436 -10.155   2.467  1.00  1.79           H  
ATOM    206  N   MET A  16      -2.491  -5.377   3.340  1.00  0.35           N  
ATOM    207  CA  MET A  16      -3.130  -4.386   4.167  1.00  0.30           C  
ATOM    208  C   MET A  16      -3.321  -3.067   3.412  1.00  0.28           C  
ATOM    209  O   MET A  16      -3.605  -2.036   4.023  1.00  0.36           O  
ATOM    210  CB  MET A  16      -2.263  -4.214   5.410  1.00  0.36           C  
ATOM    211  CG  MET A  16      -2.727  -5.065   6.598  1.00  0.56           C  
ATOM    212  SD  MET A  16      -2.476  -6.861   6.496  1.00  0.90           S  
ATOM    213  CE  MET A  16      -4.123  -7.423   6.017  1.00  1.52           C  
ATOM    214  H   MET A  16      -1.485  -5.272   3.300  1.00  0.39           H  
ATOM    215  HA  MET A  16      -4.104  -4.745   4.478  1.00  0.34           H  
ATOM    216  HB2 MET A  16      -1.232  -4.456   5.174  1.00  0.43           H  
ATOM    217  HB3 MET A  16      -2.259  -3.176   5.707  1.00  0.39           H  
ATOM    218  HG2 MET A  16      -2.137  -4.730   7.448  1.00  0.63           H  
ATOM    219  HG3 MET A  16      -3.774  -4.857   6.813  1.00  0.64           H  
ATOM    220  HE1 MET A  16      -4.420  -6.981   5.072  1.00  2.54           H  
ATOM    221  HE2 MET A  16      -4.110  -8.508   5.924  1.00  2.56           H  
ATOM    222  HE3 MET A  16      -4.833  -7.137   6.791  1.00  2.21           H  
ATOM    223  N   CYS A  17      -3.275  -3.080   2.076  1.00  0.27           N  
ATOM    224  CA  CYS A  17      -3.593  -1.888   1.303  1.00  0.27           C  
ATOM    225  C   CYS A  17      -5.008  -1.393   1.606  1.00  0.28           C  
ATOM    226  O   CYS A  17      -5.343  -0.265   1.263  1.00  0.32           O  
ATOM    227  CB  CYS A  17      -3.472  -2.170  -0.196  1.00  0.37           C  
ATOM    228  SG  CYS A  17      -2.057  -1.457  -1.041  1.00  0.70           S  
ATOM    229  H   CYS A  17      -3.075  -3.923   1.558  1.00  0.32           H  
ATOM    230  HA  CYS A  17      -2.895  -1.092   1.570  1.00  0.29           H  
ATOM    231  HB2 CYS A  17      -3.542  -3.221  -0.421  1.00  0.78           H  
ATOM    232  HB3 CYS A  17      -4.314  -1.716  -0.687  1.00  0.75           H  
ATOM    233  N   GLY A  18      -5.852  -2.217   2.234  1.00  0.34           N  
ATOM    234  CA  GLY A  18      -7.212  -1.867   2.584  1.00  0.44           C  
ATOM    235  C   GLY A  18      -7.316  -0.612   3.444  1.00  0.36           C  
ATOM    236  O   GLY A  18      -8.369   0.023   3.452  1.00  0.47           O  
ATOM    237  H   GLY A  18      -5.513  -3.085   2.625  1.00  0.38           H  
ATOM    238  HA2 GLY A  18      -7.793  -1.747   1.673  1.00  0.59           H  
ATOM    239  HA3 GLY A  18      -7.627  -2.685   3.161  1.00  0.54           H  
ATOM    240  N   TYR A  19      -6.261  -0.248   4.181  1.00  0.30           N  
ATOM    241  CA  TYR A  19      -6.248   1.009   4.913  1.00  0.35           C  
ATOM    242  C   TYR A  19      -6.310   2.177   3.922  1.00  0.42           C  
ATOM    243  O   TYR A  19      -6.966   3.184   4.177  1.00  0.64           O  
ATOM    244  CB  TYR A  19      -5.001   1.085   5.807  1.00  0.34           C  
ATOM    245  CG  TYR A  19      -5.086   0.225   7.057  1.00  0.46           C  
ATOM    246  CD1 TYR A  19      -5.957   0.603   8.095  1.00  0.82           C  
ATOM    247  CD2 TYR A  19      -4.457  -1.032   7.108  1.00  0.75           C  
ATOM    248  CE1 TYR A  19      -6.126  -0.226   9.217  1.00  1.16           C  
ATOM    249  CE2 TYR A  19      -4.661  -1.881   8.212  1.00  0.91           C  
ATOM    250  CZ  TYR A  19      -5.457  -1.456   9.286  1.00  1.05           C  
ATOM    251  OH  TYR A  19      -5.559  -2.223  10.407  1.00  1.45           O  
ATOM    252  H   TYR A  19      -5.414  -0.804   4.158  1.00  0.30           H  
ATOM    253  HA  TYR A  19      -7.135   1.070   5.545  1.00  0.42           H  
ATOM    254  HB2 TYR A  19      -4.116   0.821   5.226  1.00  0.37           H  
ATOM    255  HB3 TYR A  19      -4.883   2.117   6.131  1.00  0.41           H  
ATOM    256  HD1 TYR A  19      -6.482   1.545   8.044  1.00  1.01           H  
ATOM    257  HD2 TYR A  19      -3.741  -1.308   6.353  1.00  1.04           H  
ATOM    258  HE1 TYR A  19      -6.766   0.094  10.026  1.00  1.57           H  
ATOM    259  HE2 TYR A  19      -4.121  -2.815   8.278  1.00  1.18           H  
ATOM    260  HH  TYR A  19      -4.756  -2.190  10.947  1.00  2.16           H  
ATOM    261  N   CYS A  20      -5.629   2.053   2.785  1.00  0.31           N  
ATOM    262  CA  CYS A  20      -5.711   3.009   1.692  1.00  0.30           C  
ATOM    263  C   CYS A  20      -7.028   2.801   0.944  1.00  0.33           C  
ATOM    264  O   CYS A  20      -7.732   1.815   1.161  1.00  0.56           O  
ATOM    265  CB  CYS A  20      -4.530   2.820   0.743  1.00  0.30           C  
ATOM    266  SG  CYS A  20      -2.879   2.959   1.437  1.00  0.37           S  
ATOM    267  H   CYS A  20      -5.219   1.154   2.568  1.00  0.32           H  
ATOM    268  HA  CYS A  20      -5.682   4.033   2.067  1.00  0.31           H  
ATOM    269  HB2 CYS A  20      -4.580   1.852   0.260  1.00  0.30           H  
ATOM    270  HB3 CYS A  20      -4.613   3.567  -0.027  1.00  0.29           H  
ATOM    271  N   GLN A  21      -7.387   3.723   0.050  1.00  0.30           N  
ATOM    272  CA  GLN A  21      -8.629   3.646  -0.707  1.00  0.30           C  
ATOM    273  C   GLN A  21      -8.454   4.337  -2.057  1.00  0.43           C  
ATOM    274  O   GLN A  21      -7.569   5.177  -2.198  1.00  0.49           O  
ATOM    275  CB  GLN A  21      -9.782   4.268   0.098  1.00  0.46           C  
ATOM    276  CG  GLN A  21      -9.356   5.572   0.788  1.00  1.24           C  
ATOM    277  CD  GLN A  21     -10.553   6.394   1.236  1.00  2.11           C  
ATOM    278  OE1 GLN A  21     -10.897   7.392   0.607  1.00  3.41           O  
ATOM    279  NE2 GLN A  21     -11.261   5.966   2.269  1.00  2.69           N  
ATOM    280  H   GLN A  21      -6.785   4.514  -0.138  1.00  0.44           H  
ATOM    281  HA  GLN A  21      -8.842   2.596  -0.910  1.00  0.28           H  
ATOM    282  HB2 GLN A  21     -10.621   4.462  -0.572  1.00  1.04           H  
ATOM    283  HB3 GLN A  21     -10.111   3.562   0.861  1.00  0.80           H  
ATOM    284  HG2 GLN A  21      -8.738   5.336   1.655  1.00  1.74           H  
ATOM    285  HG3 GLN A  21      -8.774   6.185   0.099  1.00  2.12           H  
ATOM    286 HE21 GLN A  21     -11.008   5.092   2.729  1.00  3.02           H  
ATOM    287 HE22 GLN A  21     -12.044   6.504   2.606  1.00  3.58           H  
ATOM    288  N   GLY A  22      -9.276   3.979  -3.043  1.00  0.59           N  
ATOM    289  CA  GLY A  22      -9.255   4.515  -4.399  1.00  0.80           C  
ATOM    290  C   GLY A  22      -7.843   4.799  -4.923  1.00  0.60           C  
ATOM    291  O   GLY A  22      -7.065   3.862  -5.105  1.00  0.78           O  
ATOM    292  H   GLY A  22     -10.014   3.320  -2.842  1.00  0.56           H  
ATOM    293  HA2 GLY A  22      -9.678   3.754  -5.052  1.00  1.17           H  
ATOM    294  HA3 GLY A  22      -9.899   5.391  -4.453  1.00  0.95           H  
ATOM    295  N   PRO A  23      -7.476   6.070  -5.145  1.00  0.43           N  
ATOM    296  CA  PRO A  23      -6.193   6.421  -5.724  1.00  0.57           C  
ATOM    297  C   PRO A  23      -5.067   5.982  -4.798  1.00  0.57           C  
ATOM    298  O   PRO A  23      -4.021   5.521  -5.249  1.00  0.81           O  
ATOM    299  CB  PRO A  23      -6.230   7.936  -5.928  1.00  0.69           C  
ATOM    300  CG  PRO A  23      -7.213   8.422  -4.862  1.00  0.72           C  
ATOM    301  CD  PRO A  23      -8.200   7.259  -4.734  1.00  0.51           C  
ATOM    302  HA  PRO A  23      -6.057   5.922  -6.680  1.00  0.77           H  
ATOM    303  HB2 PRO A  23      -5.247   8.396  -5.829  1.00  0.89           H  
ATOM    304  HB3 PRO A  23      -6.640   8.147  -6.914  1.00  0.81           H  
ATOM    305  HG2 PRO A  23      -6.687   8.563  -3.916  1.00  0.89           H  
ATOM    306  HG3 PRO A  23      -7.700   9.352  -5.158  1.00  0.98           H  
ATOM    307  HD2 PRO A  23      -8.565   7.191  -3.707  1.00  0.66           H  
ATOM    308  HD3 PRO A  23      -9.034   7.398  -5.413  1.00  0.57           H  
ATOM    309  N   LEU A  24      -5.293   6.090  -3.491  1.00  0.37           N  
ATOM    310  CA  LEU A  24      -4.341   5.647  -2.506  1.00  0.34           C  
ATOM    311  C   LEU A  24      -4.264   4.124  -2.471  1.00  0.23           C  
ATOM    312  O   LEU A  24      -3.187   3.601  -2.219  1.00  0.24           O  
ATOM    313  CB  LEU A  24      -4.671   6.235  -1.136  1.00  0.37           C  
ATOM    314  CG  LEU A  24      -4.112   7.647  -0.959  1.00  0.55           C  
ATOM    315  CD1 LEU A  24      -4.339   8.056   0.490  1.00  0.77           C  
ATOM    316  CD2 LEU A  24      -2.611   7.734  -1.219  1.00  0.43           C  
ATOM    317  H   LEU A  24      -6.189   6.418  -3.159  1.00  0.33           H  
ATOM    318  HA  LEU A  24      -3.364   5.994  -2.805  1.00  0.46           H  
ATOM    319  HB2 LEU A  24      -5.742   6.231  -0.948  1.00  0.34           H  
ATOM    320  HB3 LEU A  24      -4.187   5.626  -0.382  1.00  0.37           H  
ATOM    321  HG  LEU A  24      -4.640   8.325  -1.625  1.00  0.72           H  
ATOM    322 HD11 LEU A  24      -5.344   7.777   0.792  1.00  1.62           H  
ATOM    323 HD12 LEU A  24      -3.617   7.543   1.123  1.00  1.96           H  
ATOM    324 HD13 LEU A  24      -4.199   9.132   0.570  1.00  1.30           H  
ATOM    325 HD21 LEU A  24      -2.132   6.844  -0.818  1.00  1.58           H  
ATOM    326 HD22 LEU A  24      -2.416   7.823  -2.287  1.00  1.34           H  
ATOM    327 HD23 LEU A  24      -2.211   8.610  -0.713  1.00  1.71           H  
ATOM    328  N   TYR A  25      -5.371   3.405  -2.679  1.00  0.20           N  
ATOM    329  CA  TYR A  25      -5.331   1.947  -2.767  1.00  0.18           C  
ATOM    330  C   TYR A  25      -4.431   1.569  -3.932  1.00  0.20           C  
ATOM    331  O   TYR A  25      -3.465   0.831  -3.791  1.00  0.20           O  
ATOM    332  CB  TYR A  25      -6.727   1.342  -2.940  1.00  0.21           C  
ATOM    333  CG  TYR A  25      -6.720  -0.171  -2.898  1.00  0.28           C  
ATOM    334  CD1 TYR A  25      -6.470  -0.908  -4.069  1.00  1.59           C  
ATOM    335  CD2 TYR A  25      -6.824  -0.839  -1.664  1.00  1.98           C  
ATOM    336  CE1 TYR A  25      -6.307  -2.300  -4.003  1.00  1.49           C  
ATOM    337  CE2 TYR A  25      -6.660  -2.233  -1.600  1.00  2.17           C  
ATOM    338  CZ  TYR A  25      -6.345  -2.955  -2.763  1.00  0.76           C  
ATOM    339  OH  TYR A  25      -6.012  -4.275  -2.689  1.00  1.12           O  
ATOM    340  H   TYR A  25      -6.213   3.897  -2.945  1.00  0.25           H  
ATOM    341  HA  TYR A  25      -4.914   1.514  -1.859  1.00  0.17           H  
ATOM    342  HB2 TYR A  25      -7.350   1.690  -2.126  1.00  0.27           H  
ATOM    343  HB3 TYR A  25      -7.177   1.668  -3.877  1.00  0.25           H  
ATOM    344  HD1 TYR A  25      -6.342  -0.400  -5.012  1.00  2.98           H  
ATOM    345  HD2 TYR A  25      -7.001  -0.276  -0.760  1.00  3.26           H  
ATOM    346  HE1 TYR A  25      -6.092  -2.849  -4.906  1.00  2.77           H  
ATOM    347  HE2 TYR A  25      -6.744  -2.736  -0.649  1.00  3.56           H  
ATOM    348  HH  TYR A  25      -6.000  -4.631  -1.787  1.00  2.01           H  
ATOM    349  N   MET A  26      -4.726   2.107  -5.105  1.00  0.29           N  
ATOM    350  CA  MET A  26      -3.923   1.834  -6.263  1.00  0.39           C  
ATOM    351  C   MET A  26      -2.472   2.237  -5.998  1.00  0.32           C  
ATOM    352  O   MET A  26      -1.556   1.496  -6.350  1.00  0.33           O  
ATOM    353  CB  MET A  26      -4.581   2.538  -7.446  1.00  0.63           C  
ATOM    354  CG  MET A  26      -5.949   1.897  -7.748  1.00  1.07           C  
ATOM    355  SD  MET A  26      -6.364   1.714  -9.500  1.00  2.13           S  
ATOM    356  CE  MET A  26      -5.133   0.471  -9.951  1.00  2.32           C  
ATOM    357  H   MET A  26      -5.497   2.752  -5.205  1.00  0.32           H  
ATOM    358  HA  MET A  26      -3.909   0.755  -6.432  1.00  0.43           H  
ATOM    359  HB2 MET A  26      -4.704   3.602  -7.243  1.00  0.85           H  
ATOM    360  HB3 MET A  26      -3.919   2.434  -8.290  1.00  0.54           H  
ATOM    361  HG2 MET A  26      -5.990   0.891  -7.333  1.00  1.29           H  
ATOM    362  HG3 MET A  26      -6.734   2.472  -7.265  1.00  2.05           H  
ATOM    363  HE1 MET A  26      -5.263  -0.402  -9.312  1.00  2.25           H  
ATOM    364  HE2 MET A  26      -5.256   0.188 -10.991  1.00  3.11           H  
ATOM    365  HE3 MET A  26      -4.134   0.868  -9.814  1.00  3.17           H  
ATOM    366  N   THR A  27      -2.250   3.362  -5.325  1.00  0.33           N  
ATOM    367  CA  THR A  27      -0.902   3.850  -5.119  1.00  0.33           C  
ATOM    368  C   THR A  27      -0.141   2.900  -4.202  1.00  0.24           C  
ATOM    369  O   THR A  27       0.952   2.444  -4.552  1.00  0.25           O  
ATOM    370  CB  THR A  27      -0.929   5.296  -4.618  1.00  0.43           C  
ATOM    371  OG1 THR A  27      -1.069   6.176  -5.713  1.00  0.59           O  
ATOM    372  CG2 THR A  27       0.374   5.726  -3.939  1.00  0.44           C  
ATOM    373  H   THR A  27      -3.032   3.964  -5.101  1.00  0.36           H  
ATOM    374  HA  THR A  27      -0.404   3.794  -6.059  1.00  0.37           H  
ATOM    375  HB  THR A  27      -1.732   5.398  -3.908  1.00  0.45           H  
ATOM    376  HG1 THR A  27      -1.929   6.009  -6.119  1.00  1.16           H  
ATOM    377 HG21 THR A  27       1.207   5.615  -4.631  1.00  1.36           H  
ATOM    378 HG22 THR A  27       0.301   6.772  -3.644  1.00  1.54           H  
ATOM    379 HG23 THR A  27       0.572   5.127  -3.053  1.00  1.69           H  
ATOM    380  N   CYS A  28      -0.709   2.588  -3.039  1.00  0.20           N  
ATOM    381  CA  CYS A  28      -0.097   1.631  -2.142  1.00  0.20           C  
ATOM    382  C   CYS A  28       0.120   0.318  -2.855  1.00  0.17           C  
ATOM    383  O   CYS A  28       1.154  -0.301  -2.628  1.00  0.20           O  
ATOM    384  CB  CYS A  28      -0.912   1.449  -0.863  1.00  0.27           C  
ATOM    385  SG  CYS A  28      -2.469   0.569  -0.980  1.00  1.04           S  
ATOM    386  H   CYS A  28      -1.630   2.935  -2.793  1.00  0.21           H  
ATOM    387  HA  CYS A  28       0.877   2.021  -1.851  1.00  0.24           H  
ATOM    388  HB2 CYS A  28      -0.329   0.921  -0.112  1.00  0.92           H  
ATOM    389  HB3 CYS A  28      -1.145   2.449  -0.525  1.00  0.95           H  
ATOM    390  N   ILE A  29      -0.778  -0.116  -3.741  1.00  0.17           N  
ATOM    391  CA  ILE A  29      -0.586  -1.381  -4.402  1.00  0.17           C  
ATOM    392  C   ILE A  29       0.657  -1.290  -5.265  1.00  0.19           C  
ATOM    393  O   ILE A  29       1.561  -2.120  -5.175  1.00  0.29           O  
ATOM    394  CB  ILE A  29      -1.821  -1.806  -5.208  1.00  0.21           C  
ATOM    395  CG1 ILE A  29      -2.963  -2.330  -4.329  1.00  0.22           C  
ATOM    396  CG2 ILE A  29      -1.421  -2.894  -6.202  1.00  0.25           C  
ATOM    397  CD1 ILE A  29      -2.605  -3.584  -3.530  1.00  0.22           C  
ATOM    398  H   ILE A  29      -1.573   0.433  -4.025  1.00  0.19           H  
ATOM    399  HA  ILE A  29      -0.398  -2.066  -3.605  1.00  0.19           H  
ATOM    400  HB  ILE A  29      -2.195  -0.960  -5.782  1.00  0.25           H  
ATOM    401 HG12 ILE A  29      -3.289  -1.562  -3.636  1.00  0.25           H  
ATOM    402 HG13 ILE A  29      -3.797  -2.562  -4.985  1.00  0.27           H  
ATOM    403 HG21 ILE A  29      -0.798  -3.633  -5.702  1.00  1.10           H  
ATOM    404 HG22 ILE A  29      -2.313  -3.374  -6.595  1.00  1.19           H  
ATOM    405 HG23 ILE A  29      -0.861  -2.452  -7.025  1.00  1.24           H  
ATOM    406 HD11 ILE A  29      -2.328  -4.399  -4.192  1.00  1.39           H  
ATOM    407 HD12 ILE A  29      -1.781  -3.384  -2.857  1.00  1.41           H  
ATOM    408 HD13 ILE A  29      -3.455  -3.872  -2.921  1.00  1.29           H  
ATOM    409  N   GLY A  30       0.658  -0.250  -6.085  1.00  0.24           N  
ATOM    410  CA  GLY A  30       1.727   0.113  -6.979  1.00  0.36           C  
ATOM    411  C   GLY A  30       3.096  -0.032  -6.326  1.00  0.34           C  
ATOM    412  O   GLY A  30       4.036  -0.473  -6.975  1.00  0.67           O  
ATOM    413  H   GLY A  30      -0.171   0.321  -6.076  1.00  0.27           H  
ATOM    414  HA2 GLY A  30       1.665  -0.545  -7.833  1.00  0.50           H  
ATOM    415  HA3 GLY A  30       1.569   1.139  -7.299  1.00  0.48           H  
ATOM    416  N   ILE A  31       3.199   0.338  -5.050  1.00  0.22           N  
ATOM    417  CA  ILE A  31       4.428   0.212  -4.280  1.00  0.33           C  
ATOM    418  C   ILE A  31       4.550  -1.222  -3.760  1.00  0.39           C  
ATOM    419  O   ILE A  31       5.519  -1.924  -4.025  1.00  0.55           O  
ATOM    420  CB  ILE A  31       4.366   1.233  -3.129  1.00  0.42           C  
ATOM    421  CG1 ILE A  31       4.821   2.596  -3.659  1.00  0.47           C  
ATOM    422  CG2 ILE A  31       5.300   0.873  -1.963  1.00  0.54           C  
ATOM    423  CD1 ILE A  31       4.110   3.725  -2.918  1.00  0.49           C  
ATOM    424  H   ILE A  31       2.371   0.702  -4.595  1.00  0.34           H  
ATOM    425  HA  ILE A  31       5.304   0.386  -4.907  1.00  0.38           H  
ATOM    426  HB  ILE A  31       3.345   1.297  -2.746  1.00  0.42           H  
ATOM    427 HG12 ILE A  31       5.896   2.688  -3.518  1.00  0.54           H  
ATOM    428 HG13 ILE A  31       4.595   2.694  -4.720  1.00  0.53           H  
ATOM    429 HG21 ILE A  31       6.315   0.714  -2.327  1.00  2.00           H  
ATOM    430 HG22 ILE A  31       5.304   1.678  -1.230  1.00  1.40           H  
ATOM    431 HG23 ILE A  31       4.970  -0.024  -1.450  1.00  1.74           H  
ATOM    432 HD11 ILE A  31       4.183   3.579  -1.842  1.00  1.74           H  
ATOM    433 HD12 ILE A  31       4.587   4.664  -3.186  1.00  1.45           H  
ATOM    434 HD13 ILE A  31       3.058   3.755  -3.203  1.00  1.61           H  
ATOM    435  N   THR A  32       3.583  -1.658  -2.961  1.00  0.30           N  
ATOM    436  CA  THR A  32       3.759  -2.837  -2.130  1.00  0.28           C  
ATOM    437  C   THR A  32       3.833  -4.139  -2.920  1.00  0.40           C  
ATOM    438  O   THR A  32       4.384  -5.132  -2.442  1.00  0.71           O  
ATOM    439  CB  THR A  32       2.715  -2.847  -1.018  1.00  0.31           C  
ATOM    440  OG1 THR A  32       1.398  -2.770  -1.519  1.00  0.51           O  
ATOM    441  CG2 THR A  32       2.960  -1.639  -0.114  1.00  0.65           C  
ATOM    442  H   THR A  32       2.811  -1.040  -2.767  1.00  0.22           H  
ATOM    443  HA  THR A  32       4.719  -2.758  -1.636  1.00  0.43           H  
ATOM    444  HB  THR A  32       2.835  -3.770  -0.454  1.00  0.37           H  
ATOM    445  HG1 THR A  32       1.347  -2.014  -2.114  1.00  0.41           H  
ATOM    446 HG21 THR A  32       4.023  -1.425  -0.024  1.00  1.86           H  
ATOM    447 HG22 THR A  32       2.495  -0.754  -0.538  1.00  1.34           H  
ATOM    448 HG23 THR A  32       2.566  -1.833   0.881  1.00  1.33           H  
ATOM    449  N   THR A  33       3.271  -4.154  -4.125  1.00  0.30           N  
ATOM    450  CA  THR A  33       3.386  -5.298  -5.006  1.00  0.35           C  
ATOM    451  C   THR A  33       4.621  -5.171  -5.907  1.00  0.46           C  
ATOM    452  O   THR A  33       4.958  -6.134  -6.594  1.00  0.63           O  
ATOM    453  CB  THR A  33       2.072  -5.502  -5.772  1.00  0.30           C  
ATOM    454  OG1 THR A  33       1.843  -4.444  -6.681  1.00  0.27           O  
ATOM    455  CG2 THR A  33       0.889  -5.589  -4.811  1.00  0.33           C  
ATOM    456  H   THR A  33       2.828  -3.315  -4.477  1.00  0.34           H  
ATOM    457  HA  THR A  33       3.509  -6.206  -4.422  1.00  0.43           H  
ATOM    458  HB  THR A  33       2.112  -6.461  -6.285  1.00  0.32           H  
ATOM    459  HG1 THR A  33       1.866  -3.613  -6.186  1.00  1.03           H  
ATOM    460 HG21 THR A  33       1.097  -6.363  -4.076  1.00  1.31           H  
ATOM    461 HG22 THR A  33       0.734  -4.638  -4.306  1.00  1.34           H  
ATOM    462 HG23 THR A  33      -0.012  -5.861  -5.361  1.00  1.51           H  
ATOM    463  N   ASP A  34       5.283  -4.005  -5.952  1.00  0.50           N  
ATOM    464  CA  ASP A  34       6.424  -3.815  -6.849  1.00  0.64           C  
ATOM    465  C   ASP A  34       7.612  -4.624  -6.315  1.00  0.53           C  
ATOM    466  O   ASP A  34       7.743  -4.784  -5.101  1.00  0.59           O  
ATOM    467  CB  ASP A  34       6.789  -2.317  -6.972  1.00  0.86           C  
ATOM    468  CG  ASP A  34       6.858  -1.760  -8.384  1.00  1.98           C  
ATOM    469  OD1 ASP A  34       6.646  -2.509  -9.365  1.00  3.22           O  
ATOM    470  OD2 ASP A  34       7.187  -0.564  -8.519  1.00  2.61           O  
ATOM    471  H   ASP A  34       5.082  -3.262  -5.284  1.00  0.49           H  
ATOM    472  HA  ASP A  34       6.119  -4.220  -7.812  1.00  0.85           H  
ATOM    473  HB2 ASP A  34       6.064  -1.712  -6.441  1.00  1.04           H  
ATOM    474  HB3 ASP A  34       7.753  -2.135  -6.497  1.00  1.49           H  
ATOM    475  N   PRO A  35       8.513  -5.123  -7.173  1.00  0.55           N  
ATOM    476  CA  PRO A  35       9.656  -5.900  -6.723  1.00  0.66           C  
ATOM    477  C   PRO A  35      10.673  -5.004  -6.005  1.00  0.66           C  
ATOM    478  O   PRO A  35      11.522  -5.505  -5.268  1.00  0.90           O  
ATOM    479  CB  PRO A  35      10.232  -6.533  -7.991  1.00  0.82           C  
ATOM    480  CG  PRO A  35       9.854  -5.553  -9.101  1.00  0.81           C  
ATOM    481  CD  PRO A  35       8.556  -4.907  -8.609  1.00  0.69           C  
ATOM    482  HA  PRO A  35       9.343  -6.687  -6.034  1.00  0.76           H  
ATOM    483  HB2 PRO A  35      11.309  -6.682  -7.929  1.00  0.92           H  
ATOM    484  HB3 PRO A  35       9.729  -7.485  -8.169  1.00  0.96           H  
ATOM    485  HG2 PRO A  35      10.629  -4.789  -9.185  1.00  0.82           H  
ATOM    486  HG3 PRO A  35       9.718  -6.055 -10.060  1.00  0.97           H  
ATOM    487  HD2 PRO A  35       8.597  -3.844  -8.839  1.00  0.75           H  
ATOM    488  HD3 PRO A  35       7.689  -5.365  -9.084  1.00  0.92           H  
ATOM    489  N   GLU A  36      10.596  -3.691  -6.240  1.00  0.61           N  
ATOM    490  CA  GLU A  36      11.454  -2.672  -5.674  1.00  0.79           C  
ATOM    491  C   GLU A  36      11.149  -2.371  -4.204  1.00  0.73           C  
ATOM    492  O   GLU A  36      11.906  -1.660  -3.551  1.00  0.95           O  
ATOM    493  CB  GLU A  36      11.249  -1.418  -6.537  1.00  1.16           C  
ATOM    494  CG  GLU A  36      12.304  -0.341  -6.278  1.00  1.99           C  
ATOM    495  CD  GLU A  36      12.063   0.900  -7.101  1.00  2.46           C  
ATOM    496  OE1 GLU A  36      10.942   1.021  -7.634  1.00  3.22           O  
ATOM    497  OE2 GLU A  36      12.911   1.813  -7.094  1.00  3.00           O  
ATOM    498  H   GLU A  36       9.891  -3.348  -6.874  1.00  0.63           H  
ATOM    499  HA  GLU A  36      12.472  -3.030  -5.727  1.00  0.94           H  
ATOM    500  HB2 GLU A  36      11.313  -1.684  -7.595  1.00  1.15           H  
ATOM    501  HB3 GLU A  36      10.251  -1.021  -6.343  1.00  1.84           H  
ATOM    502  HG2 GLU A  36      12.279  -0.025  -5.239  1.00  2.65           H  
ATOM    503  HG3 GLU A  36      13.269  -0.786  -6.493  1.00  2.23           H  
ATOM    504  N   CYS A  37      10.015  -2.857  -3.716  1.00  0.66           N  
ATOM    505  CA  CYS A  37       9.335  -2.372  -2.518  1.00  0.86           C  
ATOM    506  C   CYS A  37      10.246  -2.231  -1.297  1.00  1.11           C  
ATOM    507  O   CYS A  37      10.408  -3.163  -0.503  1.00  1.29           O  
ATOM    508  CB  CYS A  37       8.184  -3.289  -2.144  1.00  0.88           C  
ATOM    509  SG  CYS A  37       7.246  -2.605  -0.792  1.00  1.48           S  
ATOM    510  H   CYS A  37       9.525  -3.467  -4.345  1.00  0.64           H  
ATOM    511  HA  CYS A  37       8.907  -1.396  -2.750  1.00  1.25           H  
ATOM    512  HB2 CYS A  37       7.509  -3.469  -2.977  1.00  1.18           H  
ATOM    513  HB3 CYS A  37       8.559  -4.237  -1.758  1.00  0.83           H  
ATOM    514  N   GLY A  38      10.852  -1.060  -1.138  1.00  1.50           N  
ATOM    515  CA  GLY A  38      11.837  -0.797  -0.115  1.00  1.92           C  
ATOM    516  C   GLY A  38      12.934  -1.859  -0.110  1.00  1.77           C  
ATOM    517  O   GLY A  38      13.291  -2.387   0.945  1.00  2.17           O  
ATOM    518  H   GLY A  38      10.712  -0.357  -1.858  1.00  1.61           H  
ATOM    519  HA2 GLY A  38      12.284   0.172  -0.317  1.00  2.21           H  
ATOM    520  HA3 GLY A  38      11.325  -0.778   0.844  1.00  2.27           H  
ATOM    521  N   LEU A  39      13.437  -2.210  -1.291  1.00  1.40           N  
ATOM    522  CA  LEU A  39      14.433  -3.257  -1.464  1.00  1.48           C  
ATOM    523  C   LEU A  39      15.718  -2.802  -0.748  1.00  2.00           C  
ATOM    524  O   LEU A  39      16.090  -1.628  -0.890  1.00  2.33           O  
ATOM    525  CB  LEU A  39      14.601  -3.518  -2.973  1.00  1.47           C  
ATOM    526  CG  LEU A  39      15.124  -4.894  -3.416  1.00  1.79           C  
ATOM    527  CD1 LEU A  39      16.646  -5.005  -3.326  1.00  2.59           C  
ATOM    528  CD2 LEU A  39      14.354  -6.085  -2.828  1.00  2.91           C  
ATOM    529  H   LEU A  39      13.067  -1.761  -2.121  1.00  1.30           H  
ATOM    530  HA  LEU A  39      13.999  -4.139  -1.004  1.00  1.67           H  
ATOM    531  HB2 LEU A  39      13.611  -3.459  -3.418  1.00  1.38           H  
ATOM    532  HB3 LEU A  39      15.210  -2.728  -3.416  1.00  1.76           H  
ATOM    533  HG  LEU A  39      14.904  -4.947  -4.473  1.00  2.28           H  
ATOM    534 HD11 LEU A  39      17.001  -4.750  -2.337  1.00  3.70           H  
ATOM    535 HD12 LEU A  39      16.963  -6.017  -3.579  1.00  2.84           H  
ATOM    536 HD13 LEU A  39      17.100  -4.310  -4.033  1.00  3.39           H  
ATOM    537 HD21 LEU A  39      13.290  -5.967  -3.032  1.00  3.57           H  
ATOM    538 HD22 LEU A  39      14.695  -7.005  -3.301  1.00  3.24           H  
ATOM    539 HD23 LEU A  39      14.489  -6.182  -1.757  1.00  3.81           H  
ATOM    540  N   PRO A  40      16.342  -3.653   0.084  1.00  2.41           N  
ATOM    541  CA  PRO A  40      17.417  -3.229   0.962  1.00  3.18           C  
ATOM    542  C   PRO A  40      18.735  -3.109   0.197  1.00  3.52           C  
ATOM    543  O   PRO A  40      18.792  -3.495  -0.966  1.00  3.60           O  
ATOM    544  CB  PRO A  40      17.490  -4.297   2.055  1.00  3.65           C  
ATOM    545  CG  PRO A  40      16.991  -5.565   1.369  1.00  3.27           C  
ATOM    546  CD  PRO A  40      16.026  -5.057   0.298  1.00  2.51           C  
ATOM    547  OXT PRO A  40      19.765  -2.897   0.827  1.00  4.52           O  
ATOM    548  HA  PRO A  40      17.181  -2.263   1.410  1.00  3.48           H  
ATOM    549  HB2 PRO A  40      18.501  -4.440   2.431  1.00  4.13           H  
ATOM    550  HB3 PRO A  40      16.816  -4.028   2.866  1.00  4.00           H  
ATOM    551  HG2 PRO A  40      17.845  -6.038   0.885  1.00  3.33           H  
ATOM    552  HG3 PRO A  40      16.521  -6.262   2.062  1.00  3.73           H  
ATOM    553  HD2 PRO A  40      16.202  -5.652  -0.593  1.00  2.34           H  
ATOM    554  HD3 PRO A  40      14.988  -5.165   0.603  1.00  2.59           H  
TER     555      PRO A  40
ENDMDL
MODEL      19
ATOM      1  N   ASP A   1      -9.907   1.258  13.736  1.00  5.18           N  
ATOM      2  CA  ASP A   1      -9.324   1.109  12.398  1.00  4.36           C  
ATOM      3  C   ASP A   1      -7.804   1.133  12.541  1.00  3.14           C  
ATOM      4  O   ASP A   1      -7.253   2.201  12.817  1.00  3.52           O  
ATOM      5  CB  ASP A   1      -9.801   2.205  11.435  1.00  5.46           C  
ATOM      6  CG  ASP A   1      -9.285   1.948  10.036  1.00  5.97           C  
ATOM      7  OD1 ASP A   1      -9.068   0.767   9.703  1.00  6.26           O  
ATOM      8  OD2 ASP A   1      -9.212   2.919   9.249  1.00  6.78           O  
ATOM      9  H1  ASP A   1      -9.426   0.634  14.382  1.00  5.40           H  
ATOM     10  H2  ASP A   1      -9.727   2.185  14.111  1.00  5.68           H  
ATOM     11  H3  ASP A   1     -10.899   1.039  13.734  1.00  5.72           H  
ATOM     12  HA  ASP A   1      -9.673   0.151  12.017  1.00  4.43           H  
ATOM     13  HB2 ASP A   1     -10.888   2.222  11.392  1.00  6.13           H  
ATOM     14  HB3 ASP A   1      -9.434   3.172  11.778  1.00  6.02           H  
ATOM     15  N   PRO A   2      -7.131  -0.024  12.508  1.00  2.13           N  
ATOM     16  CA  PRO A   2      -5.729  -0.093  12.858  1.00  1.37           C  
ATOM     17  C   PRO A   2      -4.889   0.487  11.727  1.00  1.31           C  
ATOM     18  O   PRO A   2      -5.356   0.616  10.600  1.00  2.34           O  
ATOM     19  CB  PRO A   2      -5.443  -1.575  13.099  1.00  1.91           C  
ATOM     20  CG  PRO A   2      -6.477  -2.296  12.234  1.00  2.61           C  
ATOM     21  CD  PRO A   2      -7.672  -1.340  12.215  1.00  2.56           C  
ATOM     22  HA  PRO A   2      -5.533   0.467  13.774  1.00  1.80           H  
ATOM     23  HB2 PRO A   2      -4.422  -1.859  12.843  1.00  2.50           H  
ATOM     24  HB3 PRO A   2      -5.634  -1.790  14.148  1.00  2.15           H  
ATOM     25  HG2 PRO A   2      -6.081  -2.399  11.225  1.00  3.22           H  
ATOM     26  HG3 PRO A   2      -6.738  -3.277  12.631  1.00  3.21           H  
ATOM     27  HD2 PRO A   2      -8.145  -1.359  11.233  1.00  3.48           H  
ATOM     28  HD3 PRO A   2      -8.390  -1.617  12.987  1.00  2.58           H  
ATOM     29  N   MET A   3      -3.633   0.802  12.037  1.00  0.91           N  
ATOM     30  CA  MET A   3      -2.644   1.226  11.064  1.00  0.68           C  
ATOM     31  C   MET A   3      -3.097   2.512  10.368  1.00  0.77           C  
ATOM     32  O   MET A   3      -3.982   3.218  10.855  1.00  1.75           O  
ATOM     33  CB  MET A   3      -2.423   0.054  10.099  1.00  0.94           C  
ATOM     34  CG  MET A   3      -0.983  -0.128   9.612  1.00  0.92           C  
ATOM     35  SD  MET A   3      -0.397  -1.840   9.739  1.00  1.62           S  
ATOM     36  CE  MET A   3       1.300  -1.721   9.136  1.00  1.73           C  
ATOM     37  H   MET A   3      -3.318   0.648  12.985  1.00  1.62           H  
ATOM     38  HA  MET A   3      -1.706   1.452  11.569  1.00  0.76           H  
ATOM     39  HB2 MET A   3      -2.712  -0.878  10.589  1.00  2.15           H  
ATOM     40  HB3 MET A   3      -3.082   0.204   9.254  1.00  1.77           H  
ATOM     41  HG2 MET A   3      -0.930   0.183   8.568  1.00  1.42           H  
ATOM     42  HG3 MET A   3      -0.311   0.481  10.212  1.00  1.70           H  
ATOM     43  HE1 MET A   3       1.871  -1.032   9.753  1.00  2.93           H  
ATOM     44  HE2 MET A   3       1.762  -2.705   9.188  1.00  2.45           H  
ATOM     45  HE3 MET A   3       1.299  -1.392   8.098  1.00  2.25           H  
ATOM     46  N   THR A   4      -2.412   2.845   9.283  1.00  0.75           N  
ATOM     47  CA  THR A   4      -2.640   3.957   8.393  1.00  0.60           C  
ATOM     48  C   THR A   4      -2.368   3.468   6.971  1.00  0.45           C  
ATOM     49  O   THR A   4      -1.703   2.448   6.773  1.00  0.47           O  
ATOM     50  CB  THR A   4      -1.727   5.117   8.815  1.00  0.71           C  
ATOM     51  OG1 THR A   4      -0.369   4.877   8.546  1.00  0.63           O  
ATOM     52  CG2 THR A   4      -1.837   5.360  10.311  1.00  1.13           C  
ATOM     53  H   THR A   4      -1.596   2.319   9.063  1.00  1.38           H  
ATOM     54  HA  THR A   4      -3.677   4.276   8.438  1.00  0.63           H  
ATOM     55  HB  THR A   4      -2.006   6.015   8.287  1.00  0.88           H  
ATOM     56  HG1 THR A   4       0.129   5.667   8.805  1.00  0.78           H  
ATOM     57 HG21 THR A   4      -2.887   5.477  10.575  1.00  2.00           H  
ATOM     58 HG22 THR A   4      -1.413   4.507  10.841  1.00  2.46           H  
ATOM     59 HG23 THR A   4      -1.279   6.256  10.567  1.00  1.29           H  
ATOM     60  N   CYS A   5      -2.874   4.191   5.977  1.00  0.37           N  
ATOM     61  CA  CYS A   5      -2.551   3.941   4.580  1.00  0.36           C  
ATOM     62  C   CYS A   5      -1.052   4.088   4.358  1.00  0.29           C  
ATOM     63  O   CYS A   5      -0.421   3.274   3.687  1.00  0.25           O  
ATOM     64  CB  CYS A   5      -3.301   4.930   3.695  1.00  0.43           C  
ATOM     65  SG  CYS A   5      -2.683   4.952   2.006  1.00  0.41           S  
ATOM     66  H   CYS A   5      -3.345   5.061   6.205  1.00  0.33           H  
ATOM     67  HA  CYS A   5      -2.840   2.926   4.313  1.00  0.36           H  
ATOM     68  HB2 CYS A   5      -4.348   4.646   3.693  1.00  0.51           H  
ATOM     69  HB3 CYS A   5      -3.196   5.944   4.072  1.00  0.51           H  
ATOM     70  N   GLU A   6      -0.489   5.134   4.959  1.00  0.35           N  
ATOM     71  CA  GLU A   6       0.944   5.346   4.972  1.00  0.38           C  
ATOM     72  C   GLU A   6       1.629   4.094   5.487  1.00  0.31           C  
ATOM     73  O   GLU A   6       2.499   3.581   4.809  1.00  0.38           O  
ATOM     74  CB  GLU A   6       1.269   6.563   5.827  1.00  0.58           C  
ATOM     75  CG  GLU A   6       2.752   6.899   5.958  1.00  0.80           C  
ATOM     76  CD  GLU A   6       2.882   8.313   6.459  1.00  2.07           C  
ATOM     77  OE1 GLU A   6       2.776   9.234   5.622  1.00  3.08           O  
ATOM     78  OE2 GLU A   6       3.018   8.504   7.682  1.00  3.21           O  
ATOM     79  H   GLU A   6      -1.080   5.731   5.516  1.00  0.47           H  
ATOM     80  HA  GLU A   6       1.279   5.532   3.950  1.00  0.42           H  
ATOM     81  HB2 GLU A   6       0.812   7.411   5.339  1.00  0.71           H  
ATOM     82  HB3 GLU A   6       0.847   6.435   6.820  1.00  0.70           H  
ATOM     83  HG2 GLU A   6       3.238   6.211   6.650  1.00  1.17           H  
ATOM     84  HG3 GLU A   6       3.246   6.818   4.992  1.00  1.14           H  
ATOM     85  N   GLN A   7       1.239   3.589   6.656  1.00  0.29           N  
ATOM     86  CA  GLN A   7       1.800   2.362   7.187  1.00  0.28           C  
ATOM     87  C   GLN A   7       1.673   1.228   6.170  1.00  0.26           C  
ATOM     88  O   GLN A   7       2.685   0.612   5.884  1.00  0.34           O  
ATOM     89  CB  GLN A   7       1.215   2.009   8.558  1.00  0.33           C  
ATOM     90  CG  GLN A   7       2.000   2.532   9.768  1.00  0.57           C  
ATOM     91  CD  GLN A   7       2.126   4.048   9.874  1.00  0.83           C  
ATOM     92  OE1 GLN A   7       1.554   4.664  10.773  1.00  2.00           O  
ATOM     93  NE2 GLN A   7       2.919   4.668   9.013  1.00  0.63           N  
ATOM     94  H   GLN A   7       0.517   4.061   7.176  1.00  0.39           H  
ATOM     95  HA  GLN A   7       2.870   2.504   7.321  1.00  0.30           H  
ATOM     96  HB2 GLN A   7       0.177   2.313   8.650  1.00  0.36           H  
ATOM     97  HB3 GLN A   7       1.269   0.926   8.631  1.00  0.55           H  
ATOM     98  HG2 GLN A   7       1.487   2.178  10.662  1.00  1.26           H  
ATOM     99  HG3 GLN A   7       2.996   2.095   9.753  1.00  1.02           H  
ATOM    100 HE21 GLN A   7       3.359   4.162   8.262  1.00  1.27           H  
ATOM    101 HE22 GLN A   7       3.148   5.650   9.129  1.00  0.90           H  
ATOM    102  N   ALA A   8       0.499   0.959   5.588  1.00  0.28           N  
ATOM    103  CA  ALA A   8       0.385  -0.108   4.581  1.00  0.32           C  
ATOM    104  C   ALA A   8       1.521  -0.031   3.552  1.00  0.28           C  
ATOM    105  O   ALA A   8       2.214  -1.006   3.263  1.00  0.33           O  
ATOM    106  CB  ALA A   8      -0.955  -0.026   3.840  1.00  0.44           C  
ATOM    107  H   ALA A   8      -0.317   1.500   5.856  1.00  0.34           H  
ATOM    108  HA  ALA A   8       0.442  -1.071   5.094  1.00  0.39           H  
ATOM    109  HB1 ALA A   8      -1.784  -0.006   4.537  1.00  1.35           H  
ATOM    110  HB2 ALA A   8      -1.008   0.864   3.215  1.00  1.73           H  
ATOM    111  HB3 ALA A   8      -1.054  -0.904   3.202  1.00  1.66           H  
ATOM    112  N   MET A   9       1.702   1.165   2.999  1.00  0.26           N  
ATOM    113  CA  MET A   9       2.632   1.445   1.921  1.00  0.33           C  
ATOM    114  C   MET A   9       4.081   1.373   2.392  1.00  0.43           C  
ATOM    115  O   MET A   9       4.910   0.694   1.800  1.00  0.50           O  
ATOM    116  CB  MET A   9       2.241   2.824   1.383  1.00  0.57           C  
ATOM    117  CG  MET A   9       2.933   3.287   0.105  1.00  1.30           C  
ATOM    118  SD  MET A   9       2.493   4.976  -0.401  1.00  1.00           S  
ATOM    119  CE  MET A   9       0.687   4.937  -0.335  1.00  0.65           C  
ATOM    120  H   MET A   9       1.118   1.925   3.329  1.00  0.27           H  
ATOM    121  HA  MET A   9       2.504   0.675   1.173  1.00  0.34           H  
ATOM    122  HB2 MET A   9       1.173   2.776   1.184  1.00  1.89           H  
ATOM    123  HB3 MET A   9       2.438   3.560   2.162  1.00  1.80           H  
ATOM    124  HG2 MET A   9       4.010   3.266   0.249  1.00  2.44           H  
ATOM    125  HG3 MET A   9       2.680   2.602  -0.701  1.00  2.44           H  
ATOM    126  HE1 MET A   9       0.328   4.101  -0.926  1.00  1.63           H  
ATOM    127  HE2 MET A   9       0.349   4.829   0.696  1.00  1.59           H  
ATOM    128  HE3 MET A   9       0.292   5.861  -0.749  1.00  1.19           H  
ATOM    129  N   ALA A  10       4.348   2.053   3.495  1.00  0.46           N  
ATOM    130  CA  ALA A  10       5.627   2.169   4.161  1.00  0.52           C  
ATOM    131  C   ALA A  10       6.084   0.801   4.659  1.00  0.54           C  
ATOM    132  O   ALA A  10       7.284   0.533   4.732  1.00  0.62           O  
ATOM    133  CB  ALA A  10       5.440   3.162   5.313  1.00  0.54           C  
ATOM    134  H   ALA A  10       3.560   2.491   3.941  1.00  0.40           H  
ATOM    135  HA  ALA A  10       6.370   2.560   3.462  1.00  0.56           H  
ATOM    136  HB1 ALA A  10       4.669   2.798   5.990  1.00  1.34           H  
ATOM    137  HB2 ALA A  10       6.358   3.283   5.877  1.00  1.48           H  
ATOM    138  HB3 ALA A  10       5.120   4.133   4.928  1.00  1.80           H  
ATOM    139  N   SER A  11       5.130  -0.056   5.007  1.00  0.51           N  
ATOM    140  CA  SER A  11       5.353  -1.432   5.412  1.00  0.53           C  
ATOM    141  C   SER A  11       5.399  -2.320   4.170  1.00  0.55           C  
ATOM    142  O   SER A  11       5.980  -3.403   4.217  1.00  0.65           O  
ATOM    143  CB  SER A  11       4.287  -1.882   6.420  1.00  0.63           C  
ATOM    144  OG  SER A  11       4.383  -1.094   7.596  1.00  1.92           O  
ATOM    145  H   SER A  11       4.168   0.241   4.878  1.00  0.46           H  
ATOM    146  HA  SER A  11       6.323  -1.511   5.906  1.00  0.58           H  
ATOM    147  HB2 SER A  11       3.288  -1.799   5.985  1.00  1.62           H  
ATOM    148  HB3 SER A  11       4.457  -2.928   6.681  1.00  1.10           H  
ATOM    149  HG  SER A  11       5.239  -1.278   8.004  1.00  2.82           H  
ATOM    150  N   CYS A  12       4.857  -1.868   3.039  1.00  0.58           N  
ATOM    151  CA  CYS A  12       5.058  -2.518   1.762  1.00  0.71           C  
ATOM    152  C   CYS A  12       4.323  -3.855   1.725  1.00  0.60           C  
ATOM    153  O   CYS A  12       4.793  -4.806   1.112  1.00  0.94           O  
ATOM    154  CB  CYS A  12       6.546  -2.619   1.399  1.00  1.13           C  
ATOM    155  SG  CYS A  12       6.742  -2.920  -0.343  1.00  1.66           S  
ATOM    156  H   CYS A  12       4.244  -1.054   3.004  1.00  0.63           H  
ATOM    157  HA  CYS A  12       4.620  -1.860   1.016  1.00  0.77           H  
ATOM    158  HB2 CYS A  12       7.046  -1.667   1.578  1.00  2.12           H  
ATOM    159  HB3 CYS A  12       7.080  -3.418   1.906  1.00  1.61           H  
ATOM    160  N   GLU A  13       3.184  -3.942   2.419  1.00  0.41           N  
ATOM    161  CA  GLU A  13       2.322  -5.116   2.468  1.00  0.62           C  
ATOM    162  C   GLU A  13       1.033  -4.810   1.702  1.00  0.43           C  
ATOM    163  O   GLU A  13       0.123  -4.173   2.235  1.00  0.43           O  
ATOM    164  CB  GLU A  13       2.034  -5.513   3.927  1.00  0.88           C  
ATOM    165  CG  GLU A  13       1.987  -4.332   4.911  1.00  1.53           C  
ATOM    166  CD  GLU A  13       1.405  -4.748   6.248  1.00  2.31           C  
ATOM    167  OE1 GLU A  13       1.423  -5.960   6.543  1.00  2.12           O  
ATOM    168  OE2 GLU A  13       0.930  -3.872   6.994  1.00  3.90           O  
ATOM    169  H   GLU A  13       2.837  -3.109   2.881  1.00  0.36           H  
ATOM    170  HA  GLU A  13       2.801  -5.975   1.994  1.00  0.86           H  
ATOM    171  HB2 GLU A  13       1.079  -6.042   3.964  1.00  1.98           H  
ATOM    172  HB3 GLU A  13       2.802  -6.200   4.279  1.00  2.27           H  
ATOM    173  HG2 GLU A  13       2.994  -3.962   5.077  1.00  2.14           H  
ATOM    174  HG3 GLU A  13       1.363  -3.533   4.511  1.00  2.57           H  
ATOM    175  N   HIS A  14       0.925  -5.283   0.459  1.00  0.36           N  
ATOM    176  CA  HIS A  14      -0.241  -5.021  -0.378  1.00  0.28           C  
ATOM    177  C   HIS A  14      -1.492  -5.527   0.318  1.00  0.23           C  
ATOM    178  O   HIS A  14      -2.592  -5.031   0.114  1.00  0.29           O  
ATOM    179  CB  HIS A  14      -0.072  -5.636  -1.772  1.00  0.36           C  
ATOM    180  CG  HIS A  14      -0.764  -6.955  -1.964  1.00  0.36           C  
ATOM    181  ND1 HIS A  14      -2.126  -7.126  -2.076  1.00  0.42           N  
ATOM    182  CD2 HIS A  14      -0.203  -8.184  -1.768  1.00  0.42           C  
ATOM    183  CE1 HIS A  14      -2.385  -8.425  -1.891  1.00  0.58           C  
ATOM    184  NE2 HIS A  14      -1.243  -9.117  -1.733  1.00  0.61           N  
ATOM    185  H   HIS A  14       1.685  -5.840   0.073  1.00  0.50           H  
ATOM    186  HA  HIS A  14      -0.368  -3.953  -0.535  1.00  0.28           H  
ATOM    187  HB2 HIS A  14      -0.529  -4.957  -2.481  1.00  0.37           H  
ATOM    188  HB3 HIS A  14       0.987  -5.711  -2.008  1.00  0.46           H  
ATOM    189  HD1 HIS A  14      -2.827  -6.409  -2.241  1.00  0.48           H  
ATOM    190  HD2 HIS A  14       0.842  -8.387  -1.611  1.00  0.46           H  
ATOM    191  HE1 HIS A  14      -3.374  -8.853  -1.825  1.00  0.76           H  
ATOM    192  N   THR A  15      -1.346  -6.566   1.124  1.00  0.27           N  
ATOM    193  CA  THR A  15      -2.458  -7.172   1.798  1.00  0.38           C  
ATOM    194  C   THR A  15      -3.169  -6.133   2.667  1.00  0.43           C  
ATOM    195  O   THR A  15      -4.399  -6.105   2.739  1.00  0.58           O  
ATOM    196  CB  THR A  15      -1.884  -8.346   2.595  1.00  0.60           C  
ATOM    197  OG1 THR A  15      -0.783  -7.923   3.384  1.00  0.79           O  
ATOM    198  CG2 THR A  15      -1.318  -9.389   1.631  1.00  0.60           C  
ATOM    199  H   THR A  15      -0.426  -6.933   1.313  1.00  0.31           H  
ATOM    200  HA  THR A  15      -3.160  -7.510   1.033  1.00  0.43           H  
ATOM    201  HB  THR A  15      -2.670  -8.799   3.199  1.00  0.78           H  
ATOM    202  HG1 THR A  15      -1.102  -7.513   4.200  1.00  1.32           H  
ATOM    203 HG21 THR A  15      -0.541  -8.966   0.996  1.00  1.35           H  
ATOM    204 HG22 THR A  15      -0.876 -10.189   2.218  1.00  1.49           H  
ATOM    205 HG23 THR A  15      -2.116  -9.781   1.002  1.00  1.24           H  
ATOM    206  N   MET A  16      -2.402  -5.260   3.316  1.00  0.42           N  
ATOM    207  CA  MET A  16      -2.916  -4.250   4.204  1.00  0.47           C  
ATOM    208  C   MET A  16      -3.190  -2.940   3.470  1.00  0.39           C  
ATOM    209  O   MET A  16      -3.540  -1.948   4.113  1.00  0.42           O  
ATOM    210  CB  MET A  16      -1.910  -4.076   5.335  1.00  0.58           C  
ATOM    211  CG  MET A  16      -2.333  -4.811   6.611  1.00  0.78           C  
ATOM    212  SD  MET A  16      -2.152  -6.615   6.653  1.00  1.10           S  
ATOM    213  CE  MET A  16      -3.796  -7.171   6.162  1.00  1.42           C  
ATOM    214  H   MET A  16      -1.400  -5.226   3.160  1.00  0.44           H  
ATOM    215  HA  MET A  16      -3.862  -4.572   4.632  1.00  0.53           H  
ATOM    216  HB2 MET A  16      -0.934  -4.439   5.023  1.00  0.61           H  
ATOM    217  HB3 MET A  16      -1.789  -3.022   5.556  1.00  0.60           H  
ATOM    218  HG2 MET A  16      -1.671  -4.432   7.382  1.00  0.89           H  
ATOM    219  HG3 MET A  16      -3.354  -4.546   6.883  1.00  0.81           H  
ATOM    220  HE1 MET A  16      -4.538  -6.750   6.834  1.00  2.22           H  
ATOM    221  HE2 MET A  16      -4.012  -6.865   5.145  1.00  2.45           H  
ATOM    222  HE3 MET A  16      -3.825  -8.258   6.224  1.00  2.40           H  
ATOM    223  N   CYS A  17      -3.168  -2.924   2.135  1.00  0.32           N  
ATOM    224  CA  CYS A  17      -3.580  -1.769   1.366  1.00  0.24           C  
ATOM    225  C   CYS A  17      -5.014  -1.361   1.682  1.00  0.28           C  
ATOM    226  O   CYS A  17      -5.414  -0.266   1.309  1.00  0.34           O  
ATOM    227  CB  CYS A  17      -3.452  -2.066  -0.125  1.00  0.33           C  
ATOM    228  SG  CYS A  17      -1.945  -1.467  -0.895  1.00  0.71           S  
ATOM    229  H   CYS A  17      -2.938  -3.741   1.586  1.00  0.34           H  
ATOM    230  HA  CYS A  17      -2.935  -0.925   1.612  1.00  0.28           H  
ATOM    231  HB2 CYS A  17      -3.638  -3.102  -0.359  1.00  0.78           H  
ATOM    232  HB3 CYS A  17      -4.239  -1.536  -0.631  1.00  0.75           H  
ATOM    233  N   GLY A  18      -5.789  -2.196   2.379  1.00  0.40           N  
ATOM    234  CA  GLY A  18      -7.146  -1.882   2.782  1.00  0.51           C  
ATOM    235  C   GLY A  18      -7.248  -0.537   3.508  1.00  0.31           C  
ATOM    236  O   GLY A  18      -8.282   0.128   3.436  1.00  0.42           O  
ATOM    237  H   GLY A  18      -5.395  -3.057   2.731  1.00  0.46           H  
ATOM    238  HA2 GLY A  18      -7.762  -1.866   1.889  1.00  0.72           H  
ATOM    239  HA3 GLY A  18      -7.513  -2.669   3.440  1.00  0.67           H  
ATOM    240  N   TYR A  19      -6.201  -0.124   4.224  1.00  0.23           N  
ATOM    241  CA  TYR A  19      -6.192   1.165   4.901  1.00  0.28           C  
ATOM    242  C   TYR A  19      -6.257   2.304   3.873  1.00  0.35           C  
ATOM    243  O   TYR A  19      -6.871   3.342   4.114  1.00  0.56           O  
ATOM    244  CB  TYR A  19      -4.936   1.253   5.776  1.00  0.33           C  
ATOM    245  CG  TYR A  19      -4.799   0.154   6.812  1.00  0.42           C  
ATOM    246  CD1 TYR A  19      -5.890  -0.195   7.631  1.00  0.80           C  
ATOM    247  CD2 TYR A  19      -3.616  -0.606   6.882  1.00  0.85           C  
ATOM    248  CE1 TYR A  19      -5.848  -1.376   8.391  1.00  1.13           C  
ATOM    249  CE2 TYR A  19      -3.560  -1.760   7.677  1.00  1.09           C  
ATOM    250  CZ  TYR A  19      -4.671  -2.143   8.439  1.00  1.13           C  
ATOM    251  OH  TYR A  19      -4.645  -3.333   9.099  1.00  1.60           O  
ATOM    252  H   TYR A  19      -5.350  -0.673   4.237  1.00  0.27           H  
ATOM    253  HA  TYR A  19      -7.073   1.244   5.536  1.00  0.34           H  
ATOM    254  HB2 TYR A  19      -4.073   1.208   5.112  1.00  0.44           H  
ATOM    255  HB3 TYR A  19      -4.938   2.212   6.288  1.00  0.44           H  
ATOM    256  HD1 TYR A  19      -6.769   0.432   7.674  1.00  1.07           H  
ATOM    257  HD2 TYR A  19      -2.722  -0.272   6.389  1.00  1.26           H  
ATOM    258  HE1 TYR A  19      -6.697  -1.633   9.006  1.00  1.54           H  
ATOM    259  HE2 TYR A  19      -2.629  -2.300   7.756  1.00  1.49           H  
ATOM    260  HH  TYR A  19      -5.549  -3.670   9.189  1.00  1.72           H  
ATOM    261  N   CYS A  20      -5.626   2.105   2.720  1.00  0.29           N  
ATOM    262  CA  CYS A  20      -5.677   3.020   1.594  1.00  0.31           C  
ATOM    263  C   CYS A  20      -6.963   2.782   0.815  1.00  0.37           C  
ATOM    264  O   CYS A  20      -7.523   1.684   0.833  1.00  0.68           O  
ATOM    265  CB  CYS A  20      -4.469   2.820   0.681  1.00  0.29           C  
ATOM    266  SG  CYS A  20      -2.839   2.965   1.429  1.00  0.36           S  
ATOM    267  H   CYS A  20      -5.256   1.184   2.525  1.00  0.30           H  
ATOM    268  HA  CYS A  20      -5.661   4.045   1.948  1.00  0.33           H  
ATOM    269  HB2 CYS A  20      -4.513   1.850   0.200  1.00  0.30           H  
ATOM    270  HB3 CYS A  20      -4.527   3.572  -0.092  1.00  0.29           H  
ATOM    271  N   GLN A  21      -7.467   3.812   0.137  1.00  0.24           N  
ATOM    272  CA  GLN A  21      -8.711   3.744  -0.613  1.00  0.26           C  
ATOM    273  C   GLN A  21      -8.587   4.596  -1.874  1.00  0.35           C  
ATOM    274  O   GLN A  21      -7.592   5.298  -2.053  1.00  0.44           O  
ATOM    275  CB  GLN A  21      -9.901   4.194   0.258  1.00  0.42           C  
ATOM    276  CG  GLN A  21      -9.816   3.790   1.741  1.00  1.77           C  
ATOM    277  CD  GLN A  21     -10.880   4.500   2.562  1.00  2.20           C  
ATOM    278  OE1 GLN A  21     -10.574   5.442   3.289  1.00  2.81           O  
ATOM    279  NE2 GLN A  21     -12.132   4.080   2.462  1.00  3.43           N  
ATOM    280  H   GLN A  21      -6.993   4.707   0.152  1.00  0.38           H  
ATOM    281  HA  GLN A  21      -8.869   2.714  -0.936  1.00  0.29           H  
ATOM    282  HB2 GLN A  21      -9.960   5.283   0.219  1.00  1.40           H  
ATOM    283  HB3 GLN A  21     -10.819   3.793  -0.167  1.00  1.40           H  
ATOM    284  HG2 GLN A  21      -9.927   2.710   1.834  1.00  3.00           H  
ATOM    285  HG3 GLN A  21      -8.864   4.089   2.177  1.00  2.57           H  
ATOM    286 HE21 GLN A  21     -12.377   3.263   1.912  1.00  4.26           H  
ATOM    287 HE22 GLN A  21     -12.855   4.640   2.903  1.00  4.05           H  
ATOM    288  N   GLY A  22      -9.594   4.570  -2.741  1.00  0.61           N  
ATOM    289  CA  GLY A  22      -9.676   5.365  -3.957  1.00  0.82           C  
ATOM    290  C   GLY A  22      -8.362   5.303  -4.732  1.00  0.66           C  
ATOM    291  O   GLY A  22      -7.900   4.192  -5.001  1.00  0.74           O  
ATOM    292  H   GLY A  22     -10.406   4.005  -2.523  1.00  0.76           H  
ATOM    293  HA2 GLY A  22     -10.459   4.955  -4.593  1.00  1.10           H  
ATOM    294  HA3 GLY A  22      -9.978   6.371  -3.688  1.00  0.95           H  
ATOM    295  N   PRO A  23      -7.721   6.439  -5.046  1.00  0.57           N  
ATOM    296  CA  PRO A  23      -6.434   6.444  -5.720  1.00  0.51           C  
ATOM    297  C   PRO A  23      -5.374   5.766  -4.860  1.00  0.34           C  
ATOM    298  O   PRO A  23      -4.563   4.977  -5.341  1.00  0.41           O  
ATOM    299  CB  PRO A  23      -6.101   7.923  -5.958  1.00  0.69           C  
ATOM    300  CG  PRO A  23      -6.870   8.639  -4.849  1.00  0.87           C  
ATOM    301  CD  PRO A  23      -8.137   7.801  -4.745  1.00  0.72           C  
ATOM    302  HA  PRO A  23      -6.511   5.906  -6.660  1.00  0.62           H  
ATOM    303  HB2 PRO A  23      -5.032   8.132  -5.905  1.00  0.79           H  
ATOM    304  HB3 PRO A  23      -6.493   8.232  -6.927  1.00  0.87           H  
ATOM    305  HG2 PRO A  23      -6.316   8.576  -3.913  1.00  0.97           H  
ATOM    306  HG3 PRO A  23      -7.080   9.684  -5.065  1.00  1.26           H  
ATOM    307  HD2 PRO A  23      -8.554   7.937  -3.752  1.00  0.75           H  
ATOM    308  HD3 PRO A  23      -8.854   8.133  -5.495  1.00  0.92           H  
ATOM    309  N   LEU A  24      -5.377   6.083  -3.568  1.00  0.30           N  
ATOM    310  CA  LEU A  24      -4.350   5.637  -2.655  1.00  0.23           C  
ATOM    311  C   LEU A  24      -4.284   4.121  -2.590  1.00  0.17           C  
ATOM    312  O   LEU A  24      -3.202   3.591  -2.376  1.00  0.18           O  
ATOM    313  CB  LEU A  24      -4.557   6.236  -1.264  1.00  0.28           C  
ATOM    314  CG  LEU A  24      -3.958   7.637  -1.156  1.00  0.40           C  
ATOM    315  CD1 LEU A  24      -4.289   8.169   0.233  1.00  0.55           C  
ATOM    316  CD2 LEU A  24      -2.435   7.603  -1.326  1.00  0.36           C  
ATOM    317  H   LEU A  24      -6.130   6.640  -3.200  1.00  0.35           H  
ATOM    318  HA  LEU A  24      -3.404   5.983  -3.050  1.00  0.28           H  
ATOM    319  HB2 LEU A  24      -5.612   6.255  -0.998  1.00  0.31           H  
ATOM    320  HB3 LEU A  24      -4.036   5.622  -0.533  1.00  0.28           H  
ATOM    321  HG  LEU A  24      -4.405   8.290  -1.905  1.00  0.49           H  
ATOM    322 HD11 LEU A  24      -5.368   8.164   0.371  1.00  1.57           H  
ATOM    323 HD12 LEU A  24      -3.820   7.529   0.980  1.00  1.76           H  
ATOM    324 HD13 LEU A  24      -3.913   9.184   0.320  1.00  1.50           H  
ATOM    325 HD21 LEU A  24      -2.020   6.705  -0.867  1.00  1.59           H  
ATOM    326 HD22 LEU A  24      -2.166   7.634  -2.384  1.00  1.34           H  
ATOM    327 HD23 LEU A  24      -2.005   8.471  -0.838  1.00  1.53           H  
ATOM    328  N   TYR A  25      -5.408   3.421  -2.751  1.00  0.19           N  
ATOM    329  CA  TYR A  25      -5.384   1.970  -2.864  1.00  0.21           C  
ATOM    330  C   TYR A  25      -4.438   1.576  -3.996  1.00  0.22           C  
ATOM    331  O   TYR A  25      -3.460   0.870  -3.796  1.00  0.22           O  
ATOM    332  CB  TYR A  25      -6.797   1.418  -3.091  1.00  0.29           C  
ATOM    333  CG  TYR A  25      -6.853  -0.093  -3.088  1.00  0.32           C  
ATOM    334  CD1 TYR A  25      -6.682  -0.792  -1.882  1.00  1.51           C  
ATOM    335  CD2 TYR A  25      -6.967  -0.805  -4.295  1.00  1.95           C  
ATOM    336  CE1 TYR A  25      -6.564  -2.191  -1.893  1.00  1.43           C  
ATOM    337  CE2 TYR A  25      -6.819  -2.203  -4.308  1.00  2.09           C  
ATOM    338  CZ  TYR A  25      -6.560  -2.889  -3.109  1.00  0.68           C  
ATOM    339  OH  TYR A  25      -6.485  -4.246  -3.077  1.00  0.91           O  
ATOM    340  H   TYR A  25      -6.268   3.924  -2.922  1.00  0.25           H  
ATOM    341  HA  TYR A  25      -4.989   1.543  -1.940  1.00  0.20           H  
ATOM    342  HB2 TYR A  25      -7.436   1.772  -2.287  1.00  0.36           H  
ATOM    343  HB3 TYR A  25      -7.192   1.800  -4.032  1.00  0.35           H  
ATOM    344  HD1 TYR A  25      -6.612  -0.253  -0.949  1.00  2.84           H  
ATOM    345  HD2 TYR A  25      -7.157  -0.275  -5.215  1.00  3.21           H  
ATOM    346  HE1 TYR A  25      -6.438  -2.731  -0.966  1.00  2.67           H  
ATOM    347  HE2 TYR A  25      -6.881  -2.744  -5.244  1.00  3.44           H  
ATOM    348  HH  TYR A  25      -6.578  -4.667  -3.944  1.00  1.71           H  
ATOM    349  N   MET A  26      -4.691   2.051  -5.207  1.00  0.27           N  
ATOM    350  CA  MET A  26      -3.883   1.641  -6.322  1.00  0.26           C  
ATOM    351  C   MET A  26      -2.444   2.150  -6.175  1.00  0.25           C  
ATOM    352  O   MET A  26      -1.518   1.455  -6.587  1.00  0.26           O  
ATOM    353  CB  MET A  26      -4.613   2.047  -7.598  1.00  0.34           C  
ATOM    354  CG  MET A  26      -5.938   1.267  -7.715  1.00  0.74           C  
ATOM    355  SD  MET A  26      -5.886  -0.547  -7.692  1.00  2.14           S  
ATOM    356  CE  MET A  26      -4.838  -0.899  -9.112  1.00  2.02           C  
ATOM    357  H   MET A  26      -5.411   2.730  -5.390  1.00  0.33           H  
ATOM    358  HA  MET A  26      -3.808   0.555  -6.313  1.00  0.29           H  
ATOM    359  HB2 MET A  26      -4.813   3.120  -7.591  1.00  0.56           H  
ATOM    360  HB3 MET A  26      -3.977   1.818  -8.435  1.00  0.47           H  
ATOM    361  HG2 MET A  26      -6.602   1.572  -6.908  1.00  1.85           H  
ATOM    362  HG3 MET A  26      -6.423   1.526  -8.645  1.00  1.61           H  
ATOM    363  HE1 MET A  26      -5.282  -0.478 -10.013  1.00  2.43           H  
ATOM    364  HE2 MET A  26      -3.841  -0.494  -8.951  1.00  2.91           H  
ATOM    365  HE3 MET A  26      -4.771  -1.981  -9.211  1.00  2.62           H  
ATOM    366  N   THR A  27      -2.228   3.305  -5.535  1.00  0.26           N  
ATOM    367  CA  THR A  27      -0.867   3.756  -5.264  1.00  0.22           C  
ATOM    368  C   THR A  27      -0.165   2.758  -4.357  1.00  0.16           C  
ATOM    369  O   THR A  27       0.908   2.250  -4.686  1.00  0.19           O  
ATOM    370  CB  THR A  27      -0.831   5.164  -4.659  1.00  0.40           C  
ATOM    371  OG1 THR A  27      -0.901   6.141  -5.678  1.00  0.64           O  
ATOM    372  CG2 THR A  27       0.496   5.460  -3.936  1.00  0.49           C  
ATOM    373  H   THR A  27      -3.021   3.874  -5.264  1.00  0.29           H  
ATOM    374  HA  THR A  27      -0.325   3.742  -6.178  1.00  0.31           H  
ATOM    375  HB  THR A  27      -1.642   5.253  -3.955  1.00  0.42           H  
ATOM    376  HG1 THR A  27      -1.790   6.130  -6.080  1.00  1.14           H  
ATOM    377 HG21 THR A  27       0.694   4.762  -3.128  1.00  1.84           H  
ATOM    378 HG22 THR A  27       1.326   5.416  -4.645  1.00  1.47           H  
ATOM    379 HG23 THR A  27       0.467   6.442  -3.476  1.00  1.57           H  
ATOM    380  N   CYS A  28      -0.740   2.519  -3.180  1.00  0.17           N  
ATOM    381  CA  CYS A  28      -0.133   1.618  -2.231  1.00  0.19           C  
ATOM    382  C   CYS A  28       0.079   0.278  -2.891  1.00  0.17           C  
ATOM    383  O   CYS A  28       1.083  -0.345  -2.597  1.00  0.18           O  
ATOM    384  CB  CYS A  28      -0.947   1.519  -0.944  1.00  0.24           C  
ATOM    385  SG  CYS A  28      -2.442   0.538  -1.034  1.00  1.05           S  
ATOM    386  H   CYS A  28      -1.654   2.889  -2.949  1.00  0.17           H  
ATOM    387  HA  CYS A  28       0.845   2.022  -1.973  1.00  0.23           H  
ATOM    388  HB2 CYS A  28      -0.348   1.115  -0.131  1.00  0.82           H  
ATOM    389  HB3 CYS A  28      -1.261   2.529  -0.708  1.00  0.89           H  
ATOM    390  N   ILE A  29      -0.779  -0.146  -3.821  1.00  0.19           N  
ATOM    391  CA  ILE A  29      -0.583  -1.396  -4.508  1.00  0.21           C  
ATOM    392  C   ILE A  29       0.691  -1.333  -5.339  1.00  0.22           C  
ATOM    393  O   ILE A  29       1.588  -2.157  -5.170  1.00  0.29           O  
ATOM    394  CB  ILE A  29      -1.813  -1.802  -5.328  1.00  0.25           C  
ATOM    395  CG1 ILE A  29      -2.986  -2.239  -4.433  1.00  0.28           C  
ATOM    396  CG2 ILE A  29      -1.422  -2.939  -6.273  1.00  0.25           C  
ATOM    397  CD1 ILE A  29      -2.723  -3.543  -3.676  1.00  0.30           C  
ATOM    398  H   ILE A  29      -1.551   0.430  -4.110  1.00  0.24           H  
ATOM    399  HA  ILE A  29      -0.449  -2.106  -3.719  1.00  0.22           H  
ATOM    400  HB  ILE A  29      -2.137  -0.960  -5.937  1.00  0.28           H  
ATOM    401 HG12 ILE A  29      -3.199  -1.480  -3.688  1.00  0.30           H  
ATOM    402 HG13 ILE A  29      -3.874  -2.349  -5.054  1.00  0.39           H  
ATOM    403 HG21 ILE A  29      -0.843  -3.675  -5.720  1.00  1.54           H  
ATOM    404 HG22 ILE A  29      -2.310  -3.403  -6.688  1.00  1.65           H  
ATOM    405 HG23 ILE A  29      -0.805  -2.555  -7.084  1.00  1.73           H  
ATOM    406 HD11 ILE A  29      -2.456  -4.355  -4.350  1.00  1.54           H  
ATOM    407 HD12 ILE A  29      -1.917  -3.397  -2.965  1.00  1.33           H  
ATOM    408 HD13 ILE A  29      -3.617  -3.809  -3.119  1.00  1.43           H  
ATOM    409  N   GLY A  30       0.748  -0.354  -6.236  1.00  0.22           N  
ATOM    410  CA  GLY A  30       1.883  -0.092  -7.105  1.00  0.28           C  
ATOM    411  C   GLY A  30       3.218  -0.120  -6.364  1.00  0.34           C  
ATOM    412  O   GLY A  30       4.230  -0.479  -6.956  1.00  0.68           O  
ATOM    413  H   GLY A  30      -0.065   0.242  -6.324  1.00  0.23           H  
ATOM    414  HA2 GLY A  30       1.904  -0.833  -7.904  1.00  0.33           H  
ATOM    415  HA3 GLY A  30       1.760   0.898  -7.537  1.00  0.32           H  
ATOM    416  N   ILE A  31       3.239   0.282  -5.094  1.00  0.26           N  
ATOM    417  CA  ILE A  31       4.432   0.226  -4.255  1.00  0.32           C  
ATOM    418  C   ILE A  31       4.543  -1.158  -3.620  1.00  0.31           C  
ATOM    419  O   ILE A  31       5.544  -1.845  -3.759  1.00  0.42           O  
ATOM    420  CB  ILE A  31       4.335   1.354  -3.208  1.00  0.36           C  
ATOM    421  CG1 ILE A  31       4.838   2.646  -3.868  1.00  0.46           C  
ATOM    422  CG2 ILE A  31       5.157   1.078  -1.938  1.00  0.37           C  
ATOM    423  CD1 ILE A  31       4.288   3.882  -3.159  1.00  0.50           C  
ATOM    424  H   ILE A  31       2.379   0.647  -4.706  1.00  0.34           H  
ATOM    425  HA  ILE A  31       5.338   0.340  -4.854  1.00  0.40           H  
ATOM    426  HB  ILE A  31       3.292   1.473  -2.909  1.00  0.33           H  
ATOM    427 HG12 ILE A  31       5.929   2.670  -3.875  1.00  0.52           H  
ATOM    428 HG13 ILE A  31       4.482   2.686  -4.897  1.00  0.48           H  
ATOM    429 HG21 ILE A  31       6.185   0.827  -2.197  1.00  1.64           H  
ATOM    430 HG22 ILE A  31       5.166   1.953  -1.295  1.00  1.42           H  
ATOM    431 HG23 ILE A  31       4.725   0.263  -1.359  1.00  1.66           H  
ATOM    432 HD11 ILE A  31       3.200   3.831  -3.118  1.00  1.45           H  
ATOM    433 HD12 ILE A  31       4.694   3.962  -2.153  1.00  1.58           H  
ATOM    434 HD13 ILE A  31       4.573   4.766  -3.722  1.00  1.65           H  
ATOM    435  N   THR A  32       3.528  -1.567  -2.873  1.00  0.23           N  
ATOM    436  CA  THR A  32       3.614  -2.737  -2.023  1.00  0.26           C  
ATOM    437  C   THR A  32       3.896  -4.010  -2.814  1.00  0.31           C  
ATOM    438  O   THR A  32       4.697  -4.850  -2.407  1.00  0.44           O  
ATOM    439  CB  THR A  32       2.364  -2.874  -1.172  1.00  0.26           C  
ATOM    440  OG1 THR A  32       1.233  -2.939  -2.010  1.00  0.27           O  
ATOM    441  CG2 THR A  32       2.232  -1.715  -0.175  1.00  0.31           C  
ATOM    442  H   THR A  32       2.747  -0.946  -2.763  1.00  0.18           H  
ATOM    443  HA  THR A  32       4.423  -2.575  -1.336  1.00  0.32           H  
ATOM    444  HB  THR A  32       2.480  -3.804  -0.626  1.00  0.28           H  
ATOM    445  HG1 THR A  32       1.215  -2.139  -2.542  1.00  0.26           H  
ATOM    446 HG21 THR A  32       2.944  -0.922  -0.406  1.00  1.36           H  
ATOM    447 HG22 THR A  32       1.224  -1.312  -0.176  1.00  1.53           H  
ATOM    448 HG23 THR A  32       2.435  -2.070   0.830  1.00  1.36           H  
ATOM    449  N   THR A  33       3.214  -4.157  -3.946  1.00  0.31           N  
ATOM    450  CA  THR A  33       3.373  -5.318  -4.793  1.00  0.39           C  
ATOM    451  C   THR A  33       4.711  -5.245  -5.549  1.00  0.60           C  
ATOM    452  O   THR A  33       5.115  -6.230  -6.170  1.00  0.91           O  
ATOM    453  CB  THR A  33       2.118  -5.512  -5.667  1.00  0.26           C  
ATOM    454  OG1 THR A  33       1.953  -4.509  -6.654  1.00  0.31           O  
ATOM    455  CG2 THR A  33       0.865  -5.567  -4.802  1.00  0.34           C  
ATOM    456  H   THR A  33       2.580  -3.422  -4.231  1.00  0.33           H  
ATOM    457  HA  THR A  33       3.409  -6.194  -4.152  1.00  0.54           H  
ATOM    458  HB  THR A  33       2.138  -6.491  -6.132  1.00  0.30           H  
ATOM    459  HG1 THR A  33       1.986  -3.645  -6.218  1.00  1.01           H  
ATOM    460 HG21 THR A  33       0.975  -6.396  -4.108  1.00  1.42           H  
ATOM    461 HG22 THR A  33       0.726  -4.631  -4.267  1.00  1.58           H  
ATOM    462 HG23 THR A  33      -0.013  -5.762  -5.412  1.00  1.81           H  
ATOM    463  N   ASP A  34       5.405  -4.098  -5.512  1.00  0.52           N  
ATOM    464  CA  ASP A  34       6.635  -3.912  -6.271  1.00  0.62           C  
ATOM    465  C   ASP A  34       7.764  -4.764  -5.676  1.00  0.64           C  
ATOM    466  O   ASP A  34       8.084  -4.600  -4.499  1.00  0.53           O  
ATOM    467  CB  ASP A  34       7.034  -2.430  -6.248  1.00  0.70           C  
ATOM    468  CG  ASP A  34       7.993  -2.080  -7.352  1.00  1.02           C  
ATOM    469  OD1 ASP A  34       8.823  -2.933  -7.723  1.00  2.39           O  
ATOM    470  OD2 ASP A  34       7.849  -0.984  -7.926  1.00  1.62           O  
ATOM    471  H   ASP A  34       5.114  -3.328  -4.909  1.00  0.40           H  
ATOM    472  HA  ASP A  34       6.417  -4.188  -7.303  1.00  0.76           H  
ATOM    473  HB2 ASP A  34       6.147  -1.822  -6.378  1.00  1.06           H  
ATOM    474  HB3 ASP A  34       7.501  -2.174  -5.298  1.00  1.15           H  
ATOM    475  N   PRO A  35       8.405  -5.668  -6.432  1.00  0.98           N  
ATOM    476  CA  PRO A  35       9.564  -6.387  -5.928  1.00  1.09           C  
ATOM    477  C   PRO A  35      10.742  -5.444  -5.667  1.00  0.85           C  
ATOM    478  O   PRO A  35      11.667  -5.804  -4.945  1.00  0.99           O  
ATOM    479  CB  PRO A  35       9.886  -7.440  -6.991  1.00  1.60           C  
ATOM    480  CG  PRO A  35       9.368  -6.809  -8.282  1.00  1.69           C  
ATOM    481  CD  PRO A  35       8.156  -6.001  -7.825  1.00  1.34           C  
ATOM    482  HA  PRO A  35       9.326  -6.880  -4.986  1.00  1.19           H  
ATOM    483  HB2 PRO A  35      10.947  -7.686  -7.042  1.00  1.76           H  
ATOM    484  HB3 PRO A  35       9.312  -8.340  -6.780  1.00  1.82           H  
ATOM    485  HG2 PRO A  35      10.126  -6.138  -8.689  1.00  1.72           H  
ATOM    486  HG3 PRO A  35       9.090  -7.558  -9.020  1.00  2.03           H  
ATOM    487  HD2 PRO A  35       8.041  -5.134  -8.473  1.00  1.34           H  
ATOM    488  HD3 PRO A  35       7.266  -6.619  -7.884  1.00  1.47           H  
ATOM    489  N   GLU A  36      10.743  -4.245  -6.249  1.00  0.85           N  
ATOM    490  CA  GLU A  36      11.778  -3.247  -6.048  1.00  1.02           C  
ATOM    491  C   GLU A  36      11.642  -2.509  -4.718  1.00  0.95           C  
ATOM    492  O   GLU A  36      12.510  -1.720  -4.348  1.00  1.27           O  
ATOM    493  CB  GLU A  36      11.701  -2.273  -7.222  1.00  1.41           C  
ATOM    494  CG  GLU A  36      13.041  -1.591  -7.434  1.00  1.91           C  
ATOM    495  CD  GLU A  36      12.995  -0.601  -8.566  1.00  2.25           C  
ATOM    496  OE1 GLU A  36      12.461  -0.953  -9.642  1.00  3.21           O  
ATOM    497  OE2 GLU A  36      13.528   0.511  -8.356  1.00  2.56           O  
ATOM    498  H   GLU A  36       9.967  -3.967  -6.846  1.00  0.96           H  
ATOM    499  HA  GLU A  36      12.741  -3.745  -6.032  1.00  1.14           H  
ATOM    500  HB2 GLU A  36      11.477  -2.850  -8.116  1.00  1.83           H  
ATOM    501  HB3 GLU A  36      10.918  -1.529  -7.054  1.00  1.76           H  
ATOM    502  HG2 GLU A  36      13.343  -1.066  -6.530  1.00  2.29           H  
ATOM    503  HG3 GLU A  36      13.750  -2.391  -7.619  1.00  2.28           H  
ATOM    504  N   CYS A  37      10.535  -2.721  -4.024  1.00  0.75           N  
ATOM    505  CA  CYS A  37      10.143  -1.975  -2.834  1.00  0.99           C  
ATOM    506  C   CYS A  37      11.242  -1.947  -1.774  1.00  1.31           C  
ATOM    507  O   CYS A  37      11.398  -2.895  -1.002  1.00  1.46           O  
ATOM    508  CB  CYS A  37       8.880  -2.565  -2.232  1.00  0.95           C  
ATOM    509  SG  CYS A  37       8.246  -1.604  -0.877  1.00  1.63           S  
ATOM    510  H   CYS A  37       9.901  -3.380  -4.444  1.00  0.64           H  
ATOM    511  HA  CYS A  37       9.907  -0.954  -3.137  1.00  1.29           H  
ATOM    512  HB2 CYS A  37       8.092  -2.622  -2.979  1.00  0.93           H  
ATOM    513  HB3 CYS A  37       9.039  -3.549  -1.788  1.00  0.99           H  
ATOM    514  N   GLY A  38      12.033  -0.875  -1.772  1.00  1.69           N  
ATOM    515  CA  GLY A  38      13.184  -0.711  -0.899  1.00  2.13           C  
ATOM    516  C   GLY A  38      14.195  -1.846  -1.056  1.00  1.92           C  
ATOM    517  O   GLY A  38      14.928  -2.167  -0.118  1.00  2.43           O  
ATOM    518  H   GLY A  38      11.899  -0.198  -2.510  1.00  1.77           H  
ATOM    519  HA2 GLY A  38      13.677   0.225  -1.148  1.00  2.48           H  
ATOM    520  HA3 GLY A  38      12.848  -0.666   0.137  1.00  2.43           H  
ATOM    521  N   LEU A  39      14.234  -2.489  -2.221  1.00  1.41           N  
ATOM    522  CA  LEU A  39      15.009  -3.700  -2.428  1.00  1.31           C  
ATOM    523  C   LEU A  39      16.445  -3.307  -2.802  1.00  2.10           C  
ATOM    524  O   LEU A  39      16.614  -2.572  -3.777  1.00  2.88           O  
ATOM    525  CB  LEU A  39      14.315  -4.577  -3.473  1.00  1.53           C  
ATOM    526  CG  LEU A  39      14.639  -6.076  -3.370  1.00  2.06           C  
ATOM    527  CD1 LEU A  39      16.020  -6.430  -3.918  1.00  2.22           C  
ATOM    528  CD2 LEU A  39      14.416  -6.669  -1.976  1.00  3.52           C  
ATOM    529  H   LEU A  39      13.651  -2.166  -2.978  1.00  1.39           H  
ATOM    530  HA  LEU A  39      14.933  -4.251  -1.501  1.00  1.43           H  
ATOM    531  HB2 LEU A  39      13.242  -4.492  -3.303  1.00  1.53           H  
ATOM    532  HB3 LEU A  39      14.532  -4.214  -4.479  1.00  2.12           H  
ATOM    533  HG  LEU A  39      13.915  -6.574  -3.997  1.00  2.98           H  
ATOM    534 HD11 LEU A  39      16.121  -6.059  -4.938  1.00  2.93           H  
ATOM    535 HD12 LEU A  39      16.792  -5.994  -3.297  1.00  2.81           H  
ATOM    536 HD13 LEU A  39      16.141  -7.510  -3.917  1.00  2.61           H  
ATOM    537 HD21 LEU A  39      13.483  -6.287  -1.563  1.00  4.16           H  
ATOM    538 HD22 LEU A  39      14.338  -7.750  -2.059  1.00  4.30           H  
ATOM    539 HD23 LEU A  39      15.236  -6.434  -1.301  1.00  4.32           H  
ATOM    540  N   PRO A  40      17.462  -3.699  -2.017  1.00  2.35           N  
ATOM    541  CA  PRO A  40      18.831  -3.257  -2.230  1.00  3.24           C  
ATOM    542  C   PRO A  40      19.475  -3.880  -3.470  1.00  3.65           C  
ATOM    543  O   PRO A  40      20.663  -3.631  -3.652  1.00  4.35           O  
ATOM    544  CB  PRO A  40      19.614  -3.689  -0.989  1.00  3.59           C  
ATOM    545  CG  PRO A  40      18.579  -4.143   0.031  1.00  3.26           C  
ATOM    546  CD  PRO A  40      17.374  -4.513  -0.819  1.00  2.41           C  
ATOM    547  OXT PRO A  40      19.011  -4.931  -3.910  1.00  3.90           O  
ATOM    548  HA  PRO A  40      18.850  -2.169  -2.316  1.00  3.75           H  
ATOM    549  HB2 PRO A  40      20.246  -4.545  -1.228  1.00  3.88           H  
ATOM    550  HB3 PRO A  40      20.213  -2.863  -0.605  1.00  4.44           H  
ATOM    551  HG2 PRO A  40      18.940  -4.997   0.596  1.00  3.41           H  
ATOM    552  HG3 PRO A  40      18.324  -3.325   0.703  1.00  4.27           H  
ATOM    553  HD2 PRO A  40      17.426  -5.561  -1.099  1.00  2.33           H  
ATOM    554  HD3 PRO A  40      16.484  -4.346  -0.228  1.00  2.52           H  
TER     555      PRO A  40
ENDMDL
MODEL      20
ATOM      1  N   ASP A   1      -9.350   4.308  11.583  1.00  6.19           N  
ATOM      2  CA  ASP A   1      -8.767   3.002  11.251  1.00  4.92           C  
ATOM      3  C   ASP A   1      -7.297   2.923  11.686  1.00  3.70           C  
ATOM      4  O   ASP A   1      -6.597   3.933  11.615  1.00  4.04           O  
ATOM      5  CB  ASP A   1      -9.143   2.539   9.832  1.00  5.65           C  
ATOM      6  CG  ASP A   1      -8.295   3.091   8.705  1.00  6.65           C  
ATOM      7  OD1 ASP A   1      -7.292   3.773   8.970  1.00  7.34           O  
ATOM      8  OD2 ASP A   1      -8.775   2.993   7.551  1.00  7.42           O  
ATOM      9  H1  ASP A   1      -9.090   4.508  12.545  1.00  6.31           H  
ATOM     10  H2  ASP A   1      -8.936   5.035  11.004  1.00  6.91           H  
ATOM     11  H3  ASP A   1     -10.362   4.313  11.519  1.00  6.80           H  
ATOM     12  HA  ASP A   1      -9.324   2.343  11.911  1.00  4.82           H  
ATOM     13  HB2 ASP A   1      -9.029   1.455   9.788  1.00  5.49           H  
ATOM     14  HB3 ASP A   1     -10.183   2.780   9.643  1.00  6.55           H  
ATOM     15  N   PRO A   2      -6.858   1.799  12.281  1.00  2.54           N  
ATOM     16  CA  PRO A   2      -5.527   1.679  12.854  1.00  1.64           C  
ATOM     17  C   PRO A   2      -4.519   1.373  11.763  1.00  1.27           C  
ATOM     18  O   PRO A   2      -4.795   0.517  10.928  1.00  2.08           O  
ATOM     19  CB  PRO A   2      -5.565   0.459  13.773  1.00  1.45           C  
ATOM     20  CG  PRO A   2      -6.667  -0.410  13.158  1.00  1.94           C  
ATOM     21  CD  PRO A   2      -7.644   0.610  12.574  1.00  2.58           C  
ATOM     22  HA  PRO A   2      -5.246   2.574  13.411  1.00  2.30           H  
ATOM     23  HB2 PRO A   2      -4.588  -0.043  13.775  1.00  1.85           H  
ATOM     24  HB3 PRO A   2      -5.855   0.765  14.779  1.00  1.92           H  
ATOM     25  HG2 PRO A   2      -6.268  -1.018  12.347  1.00  2.51           H  
ATOM     26  HG3 PRO A   2      -7.137  -1.058  13.892  1.00  2.16           H  
ATOM     27  HD2 PRO A   2      -8.121   0.205  11.680  1.00  3.41           H  
ATOM     28  HD3 PRO A   2      -8.391   0.851  13.329  1.00  2.76           H  
ATOM     29  N   MET A   3      -3.313   1.931  11.875  1.00  0.98           N  
ATOM     30  CA  MET A   3      -2.228   1.738  10.930  1.00  0.57           C  
ATOM     31  C   MET A   3      -2.576   2.437   9.624  1.00  0.59           C  
ATOM     32  O   MET A   3      -3.564   2.133   8.966  1.00  1.17           O  
ATOM     33  CB  MET A   3      -1.893   0.254  10.744  1.00  0.86           C  
ATOM     34  CG  MET A   3      -0.732   0.041   9.786  1.00  1.11           C  
ATOM     35  SD  MET A   3      -0.299  -1.707   9.548  1.00  1.50           S  
ATOM     36  CE  MET A   3       0.680  -1.674   8.038  1.00  1.46           C  
ATOM     37  H   MET A   3      -3.170   2.610  12.615  1.00  1.78           H  
ATOM     38  HA  MET A   3      -1.349   2.222  11.353  1.00  0.61           H  
ATOM     39  HB2 MET A   3      -1.660  -0.185  11.710  1.00  1.75           H  
ATOM     40  HB3 MET A   3      -2.720  -0.265  10.277  1.00  1.28           H  
ATOM     41  HG2 MET A   3      -1.032   0.461   8.825  1.00  1.35           H  
ATOM     42  HG3 MET A   3       0.115   0.584  10.190  1.00  1.86           H  
ATOM     43  HE1 MET A   3       0.114  -1.156   7.268  1.00  2.52           H  
ATOM     44  HE2 MET A   3       1.634  -1.181   8.214  1.00  2.54           H  
ATOM     45  HE3 MET A   3       0.864  -2.699   7.719  1.00  2.15           H  
ATOM     46  N   THR A   4      -1.753   3.404   9.254  1.00  0.46           N  
ATOM     47  CA  THR A   4      -2.089   4.258   8.154  1.00  0.44           C  
ATOM     48  C   THR A   4      -2.019   3.552   6.809  1.00  0.36           C  
ATOM     49  O   THR A   4      -1.335   2.546   6.610  1.00  0.36           O  
ATOM     50  CB  THR A   4      -1.183   5.487   8.202  1.00  0.58           C  
ATOM     51  OG1 THR A   4       0.138   5.072   8.458  1.00  0.56           O  
ATOM     52  CG2 THR A   4      -1.624   6.454   9.299  1.00  0.79           C  
ATOM     53  H   THR A   4      -0.906   3.620   9.752  1.00  0.70           H  
ATOM     54  HA  THR A   4      -3.120   4.557   8.283  1.00  0.49           H  
ATOM     55  HB  THR A   4      -1.214   5.986   7.241  1.00  0.91           H  
ATOM     56  HG1 THR A   4       0.683   5.845   8.649  1.00  0.84           H  
ATOM     57 HG21 THR A   4      -1.617   5.950  10.263  1.00  1.37           H  
ATOM     58 HG22 THR A   4      -0.953   7.313   9.333  1.00  2.00           H  
ATOM     59 HG23 THR A   4      -2.635   6.809   9.091  1.00  1.80           H  
ATOM     60  N   CYS A   5      -2.694   4.177   5.852  1.00  0.36           N  
ATOM     61  CA  CYS A   5      -2.449   3.983   4.442  1.00  0.32           C  
ATOM     62  C   CYS A   5      -0.950   4.076   4.150  1.00  0.29           C  
ATOM     63  O   CYS A   5      -0.408   3.162   3.535  1.00  0.31           O  
ATOM     64  CB  CYS A   5      -3.240   5.030   3.669  1.00  0.36           C  
ATOM     65  SG  CYS A   5      -2.761   5.150   1.946  1.00  0.35           S  
ATOM     66  H   CYS A   5      -3.288   4.943   6.123  1.00  0.39           H  
ATOM     67  HA  CYS A   5      -2.797   2.989   4.159  1.00  0.32           H  
ATOM     68  HB2 CYS A   5      -4.299   4.796   3.737  1.00  0.39           H  
ATOM     69  HB3 CYS A   5      -3.063   6.006   4.107  1.00  0.43           H  
ATOM     70  N   GLU A   6      -0.270   5.128   4.639  1.00  0.33           N  
ATOM     71  CA  GLU A   6       1.189   5.196   4.575  1.00  0.35           C  
ATOM     72  C   GLU A   6       1.777   3.892   5.087  1.00  0.37           C  
ATOM     73  O   GLU A   6       2.484   3.230   4.349  1.00  0.43           O  
ATOM     74  CB  GLU A   6       1.765   6.365   5.394  1.00  0.40           C  
ATOM     75  CG  GLU A   6       3.305   6.361   5.449  1.00  0.66           C  
ATOM     76  CD  GLU A   6       3.837   7.343   6.467  1.00  1.79           C  
ATOM     77  OE1 GLU A   6       3.908   8.546   6.143  1.00  2.36           O  
ATOM     78  OE2 GLU A   6       4.210   6.902   7.574  1.00  3.14           O  
ATOM     79  H   GLU A   6      -0.762   5.864   5.124  1.00  0.39           H  
ATOM     80  HA  GLU A   6       1.472   5.323   3.525  1.00  0.39           H  
ATOM     81  HB2 GLU A   6       1.485   7.292   4.912  1.00  0.51           H  
ATOM     82  HB3 GLU A   6       1.378   6.350   6.413  1.00  0.49           H  
ATOM     83  HG2 GLU A   6       3.699   5.387   5.732  1.00  1.55           H  
ATOM     84  HG3 GLU A   6       3.702   6.615   4.464  1.00  1.24           H  
ATOM     85  N   GLN A   7       1.527   3.536   6.346  1.00  0.35           N  
ATOM     86  CA  GLN A   7       2.086   2.332   6.940  1.00  0.36           C  
ATOM     87  C   GLN A   7       1.947   1.128   6.010  1.00  0.38           C  
ATOM     88  O   GLN A   7       2.929   0.426   5.786  1.00  0.43           O  
ATOM     89  CB  GLN A   7       1.436   2.071   8.297  1.00  0.38           C  
ATOM     90  CG  GLN A   7       2.219   2.560   9.518  1.00  0.64           C  
ATOM     91  CD  GLN A   7       2.489   4.060   9.616  1.00  0.73           C  
ATOM     92  OE1 GLN A   7       2.100   4.690  10.599  1.00  1.78           O  
ATOM     93  NE2 GLN A   7       3.160   4.648   8.635  1.00  0.75           N  
ATOM     94  H   GLN A   7       0.959   4.141   6.927  1.00  0.35           H  
ATOM     95  HA  GLN A   7       3.156   2.455   7.085  1.00  0.37           H  
ATOM     96  HB2 GLN A   7       0.431   2.470   8.323  1.00  0.43           H  
ATOM     97  HB3 GLN A   7       1.373   0.994   8.408  1.00  0.58           H  
ATOM     98  HG2 GLN A   7       1.615   2.289  10.381  1.00  1.17           H  
ATOM     99  HG3 GLN A   7       3.156   2.014   9.555  1.00  1.19           H  
ATOM    100 HE21 GLN A   7       3.483   4.123   7.842  1.00  1.47           H  
ATOM    101 HE22 GLN A   7       3.354   5.648   8.632  1.00  0.90           H  
ATOM    102  N   ALA A   8       0.755   0.881   5.464  1.00  0.36           N  
ATOM    103  CA  ALA A   8       0.583  -0.217   4.517  1.00  0.40           C  
ATOM    104  C   ALA A   8       1.612  -0.132   3.380  1.00  0.39           C  
ATOM    105  O   ALA A   8       2.295  -1.117   3.101  1.00  0.44           O  
ATOM    106  CB  ALA A   8      -0.859  -0.274   4.007  1.00  0.42           C  
ATOM    107  H   ALA A   8      -0.023   1.502   5.682  1.00  0.35           H  
ATOM    108  HA  ALA A   8       0.771  -1.151   5.046  1.00  0.48           H  
ATOM    109  HB1 ALA A   8      -1.544  -0.349   4.849  1.00  1.40           H  
ATOM    110  HB2 ALA A   8      -1.097   0.616   3.422  1.00  1.37           H  
ATOM    111  HB3 ALA A   8      -0.969  -1.161   3.384  1.00  1.61           H  
ATOM    112  N   MET A   9       1.765   1.045   2.764  1.00  0.35           N  
ATOM    113  CA  MET A   9       2.785   1.257   1.742  1.00  0.34           C  
ATOM    114  C   MET A   9       4.173   0.937   2.262  1.00  0.34           C  
ATOM    115  O   MET A   9       4.922   0.144   1.700  1.00  0.38           O  
ATOM    116  CB  MET A   9       2.821   2.707   1.239  1.00  0.48           C  
ATOM    117  CG  MET A   9       1.528   3.301   0.723  1.00  1.06           C  
ATOM    118  SD  MET A   9       1.683   5.050   0.297  1.00  0.97           S  
ATOM    119  CE  MET A   9       0.081   5.310  -0.464  1.00  0.68           C  
ATOM    120  H   MET A   9       1.247   1.846   3.105  1.00  0.33           H  
ATOM    121  HA  MET A   9       2.603   0.560   0.947  1.00  0.40           H  
ATOM    122  HB2 MET A   9       3.187   3.375   2.008  1.00  1.53           H  
ATOM    123  HB3 MET A   9       3.514   2.742   0.408  1.00  1.48           H  
ATOM    124  HG2 MET A   9       1.298   2.756  -0.171  1.00  1.97           H  
ATOM    125  HG3 MET A   9       0.725   3.185   1.441  1.00  2.04           H  
ATOM    126  HE1 MET A   9      -0.032   4.635  -1.306  1.00  1.51           H  
ATOM    127  HE2 MET A   9      -0.679   5.099   0.276  1.00  1.56           H  
ATOM    128  HE3 MET A   9       0.005   6.344  -0.788  1.00  1.74           H  
ATOM    129  N   ALA A  10       4.493   1.600   3.358  1.00  0.35           N  
ATOM    130  CA  ALA A  10       5.806   1.716   3.928  1.00  0.42           C  
ATOM    131  C   ALA A  10       6.299   0.344   4.359  1.00  0.49           C  
ATOM    132  O   ALA A  10       7.508   0.123   4.425  1.00  0.55           O  
ATOM    133  CB  ALA A  10       5.660   2.640   5.136  1.00  0.40           C  
ATOM    134  H   ALA A  10       3.767   2.173   3.753  1.00  0.37           H  
ATOM    135  HA  ALA A  10       6.494   2.148   3.201  1.00  0.45           H  
ATOM    136  HB1 ALA A  10       5.171   3.568   4.837  1.00  1.54           H  
ATOM    137  HB2 ALA A  10       5.042   2.150   5.890  1.00  1.46           H  
ATOM    138  HB3 ALA A  10       6.636   2.856   5.555  1.00  1.61           H  
ATOM    139  N   SER A  11       5.370  -0.562   4.661  1.00  0.52           N  
ATOM    140  CA  SER A  11       5.713  -1.921   5.062  1.00  0.60           C  
ATOM    141  C   SER A  11       5.646  -2.918   3.902  1.00  0.48           C  
ATOM    142  O   SER A  11       6.038  -4.067   4.090  1.00  0.51           O  
ATOM    143  CB  SER A  11       4.912  -2.356   6.297  1.00  0.79           C  
ATOM    144  OG  SER A  11       3.508  -2.255   6.133  1.00  1.41           O  
ATOM    145  H   SER A  11       4.402  -0.279   4.523  1.00  0.53           H  
ATOM    146  HA  SER A  11       6.754  -1.945   5.391  1.00  0.84           H  
ATOM    147  HB2 SER A  11       5.188  -3.384   6.539  1.00  1.95           H  
ATOM    148  HB3 SER A  11       5.203  -1.724   7.136  1.00  1.70           H  
ATOM    149  HG  SER A  11       3.302  -1.348   5.873  1.00  1.83           H  
ATOM    150  N   CYS A  12       5.191  -2.517   2.709  1.00  0.48           N  
ATOM    151  CA  CYS A  12       5.083  -3.421   1.565  1.00  0.52           C  
ATOM    152  C   CYS A  12       3.959  -4.454   1.734  1.00  0.43           C  
ATOM    153  O   CYS A  12       3.828  -5.402   0.962  1.00  0.74           O  
ATOM    154  CB  CYS A  12       6.447  -3.954   1.084  1.00  0.73           C  
ATOM    155  SG  CYS A  12       6.535  -5.553   0.268  1.00  2.81           S  
ATOM    156  H   CYS A  12       4.848  -1.570   2.566  1.00  0.55           H  
ATOM    157  HA  CYS A  12       4.773  -2.796   0.750  1.00  0.59           H  
ATOM    158  HB2 CYS A  12       6.844  -3.254   0.344  1.00  1.80           H  
ATOM    159  HB3 CYS A  12       7.185  -4.021   1.877  1.00  1.40           H  
ATOM    160  N   GLU A  13       3.039  -4.220   2.670  1.00  0.30           N  
ATOM    161  CA  GLU A  13       1.973  -5.165   2.954  1.00  0.36           C  
ATOM    162  C   GLU A  13       0.758  -4.879   2.064  1.00  0.31           C  
ATOM    163  O   GLU A  13      -0.210  -4.257   2.510  1.00  0.37           O  
ATOM    164  CB  GLU A  13       1.631  -5.121   4.449  1.00  0.52           C  
ATOM    165  CG  GLU A  13       2.857  -5.416   5.326  1.00  1.39           C  
ATOM    166  CD  GLU A  13       3.416  -6.800   5.083  1.00  2.26           C  
ATOM    167  OE1 GLU A  13       2.759  -7.786   5.465  1.00  2.37           O  
ATOM    168  OE2 GLU A  13       4.547  -6.929   4.578  1.00  3.63           O  
ATOM    169  H   GLU A  13       3.069  -3.356   3.193  1.00  0.41           H  
ATOM    170  HA  GLU A  13       2.326  -6.172   2.739  1.00  0.47           H  
ATOM    171  HB2 GLU A  13       1.238  -4.137   4.704  1.00  1.32           H  
ATOM    172  HB3 GLU A  13       0.867  -5.874   4.651  1.00  1.43           H  
ATOM    173  HG2 GLU A  13       3.639  -4.685   5.137  1.00  2.06           H  
ATOM    174  HG3 GLU A  13       2.563  -5.337   6.369  1.00  2.21           H  
ATOM    175  N   HIS A  14       0.775  -5.344   0.811  1.00  0.30           N  
ATOM    176  CA  HIS A  14      -0.351  -5.159  -0.104  1.00  0.32           C  
ATOM    177  C   HIS A  14      -1.643  -5.675   0.514  1.00  0.32           C  
ATOM    178  O   HIS A  14      -2.724  -5.133   0.276  1.00  0.37           O  
ATOM    179  CB  HIS A  14      -0.097  -5.769  -1.489  1.00  0.35           C  
ATOM    180  CG  HIS A  14      -0.831  -7.054  -1.790  1.00  0.39           C  
ATOM    181  ND1 HIS A  14      -2.189  -7.207  -1.989  1.00  0.45           N  
ATOM    182  CD2 HIS A  14      -0.269  -8.294  -1.834  1.00  0.46           C  
ATOM    183  CE1 HIS A  14      -2.431  -8.522  -2.114  1.00  0.56           C  
ATOM    184  NE2 HIS A  14      -1.291  -9.227  -2.035  1.00  0.57           N  
ATOM    185  H   HIS A  14       1.569  -5.905   0.517  1.00  0.38           H  
ATOM    186  HA  HIS A  14      -0.466  -4.096  -0.279  1.00  0.33           H  
ATOM    187  HB2 HIS A  14      -0.443  -5.047  -2.224  1.00  0.33           H  
ATOM    188  HB3 HIS A  14       0.976  -5.910  -1.622  1.00  0.41           H  
ATOM    189  HD1 HIS A  14      -2.885  -6.474  -2.002  1.00  0.48           H  
ATOM    190  HD2 HIS A  14       0.777  -8.493  -1.705  1.00  0.50           H  
ATOM    191  HE1 HIS A  14      -3.410  -8.963  -2.221  1.00  0.66           H  
ATOM    192  N   THR A  15      -1.564  -6.753   1.285  1.00  0.34           N  
ATOM    193  CA  THR A  15      -2.759  -7.342   1.840  1.00  0.39           C  
ATOM    194  C   THR A  15      -3.409  -6.368   2.836  1.00  0.45           C  
ATOM    195  O   THR A  15      -4.632  -6.353   2.979  1.00  0.65           O  
ATOM    196  CB  THR A  15      -2.441  -8.711   2.441  1.00  0.55           C  
ATOM    197  OG1 THR A  15      -1.482  -8.598   3.473  1.00  0.75           O  
ATOM    198  CG2 THR A  15      -1.911  -9.640   1.346  1.00  0.66           C  
ATOM    199  H   THR A  15      -0.663  -7.188   1.472  1.00  0.36           H  
ATOM    200  HA  THR A  15      -3.422  -7.515   0.989  1.00  0.44           H  
ATOM    201  HB  THR A  15      -3.364  -9.139   2.837  1.00  0.65           H  
ATOM    202  HG1 THR A  15      -0.637  -8.336   3.073  1.00  1.10           H  
ATOM    203 HG21 THR A  15      -1.013  -9.248   0.875  1.00  1.48           H  
ATOM    204 HG22 THR A  15      -1.678 -10.611   1.778  1.00  1.83           H  
ATOM    205 HG23 THR A  15      -2.665  -9.752   0.569  1.00  2.06           H  
ATOM    206  N   MET A  16      -2.610  -5.511   3.486  1.00  0.39           N  
ATOM    207  CA  MET A  16      -3.093  -4.466   4.379  1.00  0.42           C  
ATOM    208  C   MET A  16      -3.457  -3.186   3.633  1.00  0.36           C  
ATOM    209  O   MET A  16      -3.942  -2.237   4.254  1.00  0.41           O  
ATOM    210  CB  MET A  16      -2.040  -4.127   5.441  1.00  0.48           C  
ATOM    211  CG  MET A  16      -2.662  -4.271   6.830  1.00  0.91           C  
ATOM    212  SD  MET A  16      -3.058  -5.943   7.399  1.00  1.44           S  
ATOM    213  CE  MET A  16      -1.422  -6.680   7.349  1.00  3.00           C  
ATOM    214  H   MET A  16      -1.617  -5.513   3.279  1.00  0.36           H  
ATOM    215  HA  MET A  16      -4.001  -4.826   4.864  1.00  0.58           H  
ATOM    216  HB2 MET A  16      -1.150  -4.738   5.340  1.00  0.55           H  
ATOM    217  HB3 MET A  16      -1.714  -3.092   5.333  1.00  0.69           H  
ATOM    218  HG2 MET A  16      -1.975  -3.828   7.545  1.00  1.07           H  
ATOM    219  HG3 MET A  16      -3.592  -3.707   6.834  1.00  1.10           H  
ATOM    220  HE1 MET A  16      -0.743  -6.056   7.928  1.00  4.18           H  
ATOM    221  HE2 MET A  16      -1.463  -7.676   7.780  1.00  3.72           H  
ATOM    222  HE3 MET A  16      -1.078  -6.749   6.319  1.00  3.59           H  
ATOM    223  N   CYS A  17      -3.254  -3.138   2.318  1.00  0.38           N  
ATOM    224  CA  CYS A  17      -3.458  -1.934   1.522  1.00  0.38           C  
ATOM    225  C   CYS A  17      -4.863  -1.353   1.664  1.00  0.32           C  
ATOM    226  O   CYS A  17      -5.093  -0.191   1.348  1.00  0.37           O  
ATOM    227  CB  CYS A  17      -3.143  -2.219   0.059  1.00  0.50           C  
ATOM    228  SG  CYS A  17      -2.949  -0.745  -0.932  1.00  1.21           S  
ATOM    229  H   CYS A  17      -2.836  -3.936   1.857  1.00  0.52           H  
ATOM    230  HA  CYS A  17      -2.759  -1.183   1.887  1.00  0.42           H  
ATOM    231  HB2 CYS A  17      -2.189  -2.731  -0.011  1.00  1.42           H  
ATOM    232  HB3 CYS A  17      -3.930  -2.824  -0.384  1.00  1.38           H  
ATOM    233  N   GLY A  18      -5.798  -2.132   2.213  1.00  0.32           N  
ATOM    234  CA  GLY A  18      -7.138  -1.689   2.541  1.00  0.37           C  
ATOM    235  C   GLY A  18      -7.181  -0.455   3.446  1.00  0.29           C  
ATOM    236  O   GLY A  18      -8.232   0.172   3.555  1.00  0.38           O  
ATOM    237  H   GLY A  18      -5.530  -3.051   2.530  1.00  0.35           H  
ATOM    238  HA2 GLY A  18      -7.649  -1.469   1.607  1.00  0.49           H  
ATOM    239  HA3 GLY A  18      -7.659  -2.501   3.048  1.00  0.46           H  
ATOM    240  N   TYR A  19      -6.090  -0.092   4.128  1.00  0.23           N  
ATOM    241  CA  TYR A  19      -6.044   1.170   4.852  1.00  0.26           C  
ATOM    242  C   TYR A  19      -6.127   2.354   3.875  1.00  0.29           C  
ATOM    243  O   TYR A  19      -6.758   3.372   4.170  1.00  0.49           O  
ATOM    244  CB  TYR A  19      -4.805   1.201   5.766  1.00  0.29           C  
ATOM    245  CG  TYR A  19      -4.888   0.284   6.980  1.00  0.41           C  
ATOM    246  CD1 TYR A  19      -6.073   0.255   7.744  1.00  0.68           C  
ATOM    247  CD2 TYR A  19      -3.839  -0.595   7.312  1.00  0.80           C  
ATOM    248  CE1 TYR A  19      -6.313  -0.802   8.635  1.00  0.90           C  
ATOM    249  CE2 TYR A  19      -4.027  -1.554   8.326  1.00  0.95           C  
ATOM    250  CZ  TYR A  19      -5.272  -1.680   8.963  1.00  0.85           C  
ATOM    251  OH  TYR A  19      -5.521  -2.734   9.786  1.00  1.11           O  
ATOM    252  H   TYR A  19      -5.236  -0.627   4.052  1.00  0.26           H  
ATOM    253  HA  TYR A  19      -6.938   1.247   5.466  1.00  0.32           H  
ATOM    254  HB2 TYR A  19      -3.924   0.954   5.172  1.00  0.31           H  
ATOM    255  HB3 TYR A  19      -4.694   2.215   6.139  1.00  0.38           H  
ATOM    256  HD1 TYR A  19      -6.834   1.006   7.611  1.00  0.91           H  
ATOM    257  HD2 TYR A  19      -2.892  -0.532   6.801  1.00  1.14           H  
ATOM    258  HE1 TYR A  19      -7.250  -0.858   9.169  1.00  1.25           H  
ATOM    259  HE2 TYR A  19      -3.203  -2.180   8.630  1.00  1.33           H  
ATOM    260  HH  TYR A  19      -4.865  -2.778  10.493  1.00  1.69           H  
ATOM    261  N   CYS A  20      -5.539   2.226   2.689  1.00  0.24           N  
ATOM    262  CA  CYS A  20      -5.686   3.197   1.611  1.00  0.24           C  
ATOM    263  C   CYS A  20      -7.024   2.978   0.916  1.00  0.30           C  
ATOM    264  O   CYS A  20      -7.613   1.906   1.042  1.00  0.54           O  
ATOM    265  CB  CYS A  20      -4.553   3.030   0.601  1.00  0.26           C  
ATOM    266  SG  CYS A  20      -2.889   3.199   1.255  1.00  0.31           S  
ATOM    267  H   CYS A  20      -5.134   1.331   2.441  1.00  0.29           H  
ATOM    268  HA  CYS A  20      -5.657   4.210   2.007  1.00  0.25           H  
ATOM    269  HB2 CYS A  20      -4.596   2.058   0.118  1.00  0.27           H  
ATOM    270  HB3 CYS A  20      -4.680   3.791  -0.158  1.00  0.26           H  
ATOM    271  N   GLN A  21      -7.526   3.968   0.175  1.00  0.28           N  
ATOM    272  CA  GLN A  21      -8.754   3.806  -0.598  1.00  0.28           C  
ATOM    273  C   GLN A  21      -8.673   4.693  -1.840  1.00  0.41           C  
ATOM    274  O   GLN A  21      -7.807   5.561  -1.911  1.00  0.52           O  
ATOM    275  CB  GLN A  21     -10.001   4.039   0.275  1.00  0.47           C  
ATOM    276  CG  GLN A  21     -10.026   5.363   1.050  1.00  1.12           C  
ATOM    277  CD  GLN A  21     -10.049   6.586   0.145  1.00  2.70           C  
ATOM    278  OE1 GLN A  21      -9.216   7.479   0.290  1.00  3.89           O  
ATOM    279  NE2 GLN A  21     -10.981   6.625  -0.798  1.00  4.08           N  
ATOM    280  H   GLN A  21      -7.006   4.830   0.019  1.00  0.39           H  
ATOM    281  HA  GLN A  21      -8.841   2.779  -0.945  1.00  0.30           H  
ATOM    282  HB2 GLN A  21     -10.893   3.957  -0.345  1.00  1.18           H  
ATOM    283  HB3 GLN A  21     -10.050   3.235   1.011  1.00  0.92           H  
ATOM    284  HG2 GLN A  21     -10.923   5.381   1.668  1.00  2.36           H  
ATOM    285  HG3 GLN A  21      -9.162   5.417   1.711  1.00  1.78           H  
ATOM    286 HE21 GLN A  21     -11.628   5.857  -0.932  1.00  4.39           H  
ATOM    287 HE22 GLN A  21     -11.034   7.404  -1.452  1.00  5.45           H  
ATOM    288  N   GLY A  22      -9.546   4.486  -2.818  1.00  0.55           N  
ATOM    289  CA  GLY A  22      -9.590   5.318  -4.008  1.00  0.77           C  
ATOM    290  C   GLY A  22      -8.276   5.186  -4.777  1.00  0.56           C  
ATOM    291  O   GLY A  22      -7.730   4.081  -4.837  1.00  0.62           O  
ATOM    292  H   GLY A  22     -10.173   3.697  -2.757  1.00  0.54           H  
ATOM    293  HA2 GLY A  22     -10.411   5.009  -4.650  1.00  1.13           H  
ATOM    294  HA3 GLY A  22      -9.781   6.335  -3.683  1.00  0.94           H  
ATOM    295  N   PRO A  23      -7.721   6.277  -5.330  1.00  0.43           N  
ATOM    296  CA  PRO A  23      -6.463   6.208  -6.056  1.00  0.37           C  
ATOM    297  C   PRO A  23      -5.376   5.635  -5.166  1.00  0.32           C  
ATOM    298  O   PRO A  23      -4.530   4.869  -5.612  1.00  0.43           O  
ATOM    299  CB  PRO A  23      -6.147   7.636  -6.503  1.00  0.51           C  
ATOM    300  CG  PRO A  23      -6.930   8.505  -5.519  1.00  0.64           C  
ATOM    301  CD  PRO A  23      -8.154   7.658  -5.181  1.00  0.58           C  
ATOM    302  HA  PRO A  23      -6.548   5.554  -6.919  1.00  0.48           H  
ATOM    303  HB2 PRO A  23      -5.077   7.851  -6.491  1.00  0.71           H  
ATOM    304  HB3 PRO A  23      -6.531   7.778  -7.510  1.00  0.64           H  
ATOM    305  HG2 PRO A  23      -6.331   8.658  -4.620  1.00  0.79           H  
ATOM    306  HG3 PRO A  23      -7.216   9.469  -5.936  1.00  0.88           H  
ATOM    307  HD2 PRO A  23      -8.464   7.912  -4.167  1.00  0.71           H  
ATOM    308  HD3 PRO A  23      -8.959   7.860  -5.888  1.00  0.68           H  
ATOM    309  N   LEU A  24      -5.408   5.974  -3.885  1.00  0.26           N  
ATOM    310  CA  LEU A  24      -4.379   5.580  -2.966  1.00  0.27           C  
ATOM    311  C   LEU A  24      -4.388   4.080  -2.758  1.00  0.22           C  
ATOM    312  O   LEU A  24      -3.340   3.536  -2.451  1.00  0.21           O  
ATOM    313  CB  LEU A  24      -4.614   6.302  -1.656  1.00  0.30           C  
ATOM    314  CG  LEU A  24      -4.007   7.681  -1.786  1.00  0.46           C  
ATOM    315  CD1 LEU A  24      -4.738   8.553  -0.795  1.00  0.92           C  
ATOM    316  CD2 LEU A  24      -2.511   7.668  -1.506  1.00  0.26           C  
ATOM    317  H   LEU A  24      -6.102   6.617  -3.541  1.00  0.33           H  
ATOM    318  HA  LEU A  24      -3.415   5.859  -3.374  1.00  0.32           H  
ATOM    319  HB2 LEU A  24      -5.671   6.397  -1.459  1.00  0.36           H  
ATOM    320  HB3 LEU A  24      -4.132   5.790  -0.827  1.00  0.27           H  
ATOM    321  HG  LEU A  24      -4.218   8.072  -2.778  1.00  0.76           H  
ATOM    322 HD11 LEU A  24      -4.600   8.126   0.197  1.00  1.14           H  
ATOM    323 HD12 LEU A  24      -4.325   9.550  -0.873  1.00  1.91           H  
ATOM    324 HD13 LEU A  24      -5.794   8.558  -1.066  1.00  2.28           H  
ATOM    325 HD21 LEU A  24      -2.337   7.254  -0.515  1.00  1.63           H  
ATOM    326 HD22 LEU A  24      -2.001   7.063  -2.253  1.00  1.49           H  
ATOM    327 HD23 LEU A  24      -2.146   8.691  -1.552  1.00  1.54           H  
ATOM    328  N   TYR A  25      -5.528   3.400  -2.898  1.00  0.25           N  
ATOM    329  CA  TYR A  25      -5.524   1.945  -2.914  1.00  0.27           C  
ATOM    330  C   TYR A  25      -4.603   1.482  -4.027  1.00  0.24           C  
ATOM    331  O   TYR A  25      -3.658   0.742  -3.784  1.00  0.26           O  
ATOM    332  CB  TYR A  25      -6.945   1.416  -3.107  1.00  0.34           C  
ATOM    333  CG  TYR A  25      -7.037  -0.087  -3.023  1.00  0.37           C  
ATOM    334  CD1 TYR A  25      -6.774  -0.732  -1.801  1.00  1.59           C  
ATOM    335  CD2 TYR A  25      -7.346  -0.841  -4.168  1.00  1.87           C  
ATOM    336  CE1 TYR A  25      -6.760  -2.133  -1.742  1.00  1.59           C  
ATOM    337  CE2 TYR A  25      -7.417  -2.238  -4.083  1.00  1.95           C  
ATOM    338  CZ  TYR A  25      -7.061  -2.883  -2.889  1.00  0.75           C  
ATOM    339  OH  TYR A  25      -6.962  -4.242  -2.870  1.00  0.95           O  
ATOM    340  H   TYR A  25      -6.348   3.888  -3.236  1.00  0.33           H  
ATOM    341  HA  TYR A  25      -5.109   1.522  -1.996  1.00  0.28           H  
ATOM    342  HB2 TYR A  25      -7.573   1.824  -2.326  1.00  0.44           H  
ATOM    343  HB3 TYR A  25      -7.340   1.747  -4.067  1.00  0.36           H  
ATOM    344  HD1 TYR A  25      -6.551  -0.155  -0.916  1.00  2.87           H  
ATOM    345  HD2 TYR A  25      -7.551  -0.353  -5.110  1.00  3.12           H  
ATOM    346  HE1 TYR A  25      -6.529  -2.621  -0.808  1.00  2.82           H  
ATOM    347  HE2 TYR A  25      -7.713  -2.806  -4.952  1.00  3.23           H  
ATOM    348  HH  TYR A  25      -6.471  -4.554  -2.091  1.00  1.71           H  
ATOM    349  N   MET A  26      -4.848   1.953  -5.244  1.00  0.25           N  
ATOM    350  CA  MET A  26      -4.051   1.575  -6.378  1.00  0.26           C  
ATOM    351  C   MET A  26      -2.591   1.939  -6.139  1.00  0.19           C  
ATOM    352  O   MET A  26      -1.709   1.119  -6.376  1.00  0.32           O  
ATOM    353  CB  MET A  26      -4.629   2.245  -7.621  1.00  0.41           C  
ATOM    354  CG  MET A  26      -6.136   1.984  -7.750  1.00  1.19           C  
ATOM    355  SD  MET A  26      -6.782   2.047  -9.433  1.00  2.42           S  
ATOM    356  CE  MET A  26      -6.011   0.556 -10.091  1.00  2.36           C  
ATOM    357  H   MET A  26      -5.553   2.656  -5.404  1.00  0.29           H  
ATOM    358  HA  MET A  26      -4.113   0.491  -6.489  1.00  0.37           H  
ATOM    359  HB2 MET A  26      -4.451   3.319  -7.616  1.00  0.84           H  
ATOM    360  HB3 MET A  26      -4.108   1.822  -8.464  1.00  0.50           H  
ATOM    361  HG2 MET A  26      -6.374   0.994  -7.360  1.00  1.38           H  
ATOM    362  HG3 MET A  26      -6.680   2.720  -7.160  1.00  2.23           H  
ATOM    363  HE1 MET A  26      -6.167  -0.273  -9.405  1.00  2.34           H  
ATOM    364  HE2 MET A  26      -6.473   0.324 -11.045  1.00  3.18           H  
ATOM    365  HE3 MET A  26      -4.945   0.714 -10.227  1.00  2.97           H  
ATOM    366  N   THR A  27      -2.318   3.146  -5.656  1.00  0.26           N  
ATOM    367  CA  THR A  27      -0.958   3.602  -5.455  1.00  0.24           C  
ATOM    368  C   THR A  27      -0.238   2.762  -4.412  1.00  0.19           C  
ATOM    369  O   THR A  27       0.843   2.238  -4.674  1.00  0.20           O  
ATOM    370  CB  THR A  27      -0.924   5.113  -5.209  1.00  0.40           C  
ATOM    371  OG1 THR A  27      -0.938   5.774  -6.457  1.00  0.59           O  
ATOM    372  CG2 THR A  27       0.343   5.565  -4.487  1.00  0.38           C  
ATOM    373  H   THR A  27      -3.081   3.798  -5.534  1.00  0.42           H  
ATOM    374  HA  THR A  27      -0.432   3.398  -6.363  1.00  0.29           H  
ATOM    375  HB  THR A  27      -1.783   5.412  -4.613  1.00  0.51           H  
ATOM    376  HG1 THR A  27      -1.504   5.285  -7.077  1.00  1.26           H  
ATOM    377 HG21 THR A  27       1.229   5.166  -4.982  1.00  1.65           H  
ATOM    378 HG22 THR A  27       0.384   6.650  -4.497  1.00  1.45           H  
ATOM    379 HG23 THR A  27       0.335   5.234  -3.451  1.00  1.28           H  
ATOM    380  N   CYS A  28      -0.844   2.593  -3.243  1.00  0.22           N  
ATOM    381  CA  CYS A  28      -0.316   1.689  -2.246  1.00  0.25           C  
ATOM    382  C   CYS A  28      -0.139   0.304  -2.833  1.00  0.25           C  
ATOM    383  O   CYS A  28       0.871  -0.322  -2.541  1.00  0.28           O  
ATOM    384  CB  CYS A  28      -1.196   1.678  -1.002  1.00  0.35           C  
ATOM    385  SG  CYS A  28      -1.247   0.130  -0.099  1.00  1.37           S  
ATOM    386  H   CYS A  28      -1.769   2.973  -3.092  1.00  0.27           H  
ATOM    387  HA  CYS A  28       0.685   2.016  -1.953  1.00  0.26           H  
ATOM    388  HB2 CYS A  28      -0.851   2.461  -0.340  1.00  1.31           H  
ATOM    389  HB3 CYS A  28      -2.231   1.861  -1.264  1.00  1.27           H  
ATOM    390  N   ILE A  29      -1.043  -0.176  -3.691  1.00  0.26           N  
ATOM    391  CA  ILE A  29      -0.833  -1.467  -4.284  1.00  0.29           C  
ATOM    392  C   ILE A  29       0.457  -1.429  -5.072  1.00  0.31           C  
ATOM    393  O   ILE A  29       1.354  -2.198  -4.770  1.00  0.38           O  
ATOM    394  CB  ILE A  29      -2.021  -1.972  -5.110  1.00  0.30           C  
ATOM    395  CG1 ILE A  29      -3.167  -2.465  -4.219  1.00  0.32           C  
ATOM    396  CG2 ILE A  29      -1.537  -3.108  -6.017  1.00  0.31           C  
ATOM    397  CD1 ILE A  29      -2.780  -3.659  -3.343  1.00  0.30           C  
ATOM    398  H   ILE A  29      -1.834   0.353  -4.018  1.00  0.25           H  
ATOM    399  HA  ILE A  29      -0.686  -2.123  -3.448  1.00  0.32           H  
ATOM    400  HB  ILE A  29      -2.406  -1.179  -5.747  1.00  0.34           H  
ATOM    401 HG12 ILE A  29      -3.518  -1.667  -3.572  1.00  0.34           H  
ATOM    402 HG13 ILE A  29      -3.992  -2.739  -4.869  1.00  0.35           H  
ATOM    403 HG21 ILE A  29      -0.868  -3.770  -5.467  1.00  1.21           H  
ATOM    404 HG22 ILE A  29      -2.378  -3.683  -6.396  1.00  1.27           H  
ATOM    405 HG23 ILE A  29      -0.983  -2.689  -6.854  1.00  1.07           H  
ATOM    406 HD11 ILE A  29      -2.290  -4.432  -3.931  1.00  1.53           H  
ATOM    407 HD12 ILE A  29      -2.109  -3.342  -2.545  1.00  1.71           H  
ATOM    408 HD13 ILE A  29      -3.680  -4.064  -2.893  1.00  1.84           H  
ATOM    409  N   GLY A  30       0.548  -0.532  -6.048  1.00  0.29           N  
ATOM    410  CA  GLY A  30       1.730  -0.323  -6.862  1.00  0.35           C  
ATOM    411  C   GLY A  30       2.963  -0.455  -5.984  1.00  0.52           C  
ATOM    412  O   GLY A  30       3.741  -1.384  -6.159  1.00  1.12           O  
ATOM    413  H   GLY A  30      -0.225   0.098  -6.148  1.00  0.25           H  
ATOM    414  HA2 GLY A  30       1.757  -1.070  -7.658  1.00  0.38           H  
ATOM    415  HA3 GLY A  30       1.706   0.672  -7.306  1.00  0.38           H  
ATOM    416  N   ILE A  31       3.054   0.403  -4.972  1.00  0.25           N  
ATOM    417  CA  ILE A  31       4.192   0.481  -4.066  1.00  0.34           C  
ATOM    418  C   ILE A  31       4.457  -0.874  -3.410  1.00  0.35           C  
ATOM    419  O   ILE A  31       5.569  -1.396  -3.468  1.00  0.50           O  
ATOM    420  CB  ILE A  31       3.896   1.559  -3.002  1.00  0.44           C  
ATOM    421  CG1 ILE A  31       4.249   2.940  -3.565  1.00  0.56           C  
ATOM    422  CG2 ILE A  31       4.723   1.321  -1.729  1.00  0.51           C  
ATOM    423  CD1 ILE A  31       3.562   4.079  -2.804  1.00  0.65           C  
ATOM    424  H   ILE A  31       2.284   1.055  -4.864  1.00  0.41           H  
ATOM    425  HA  ILE A  31       5.093   0.711  -4.635  1.00  0.39           H  
ATOM    426  HB  ILE A  31       2.840   1.533  -2.733  1.00  0.42           H  
ATOM    427 HG12 ILE A  31       5.326   3.072  -3.536  1.00  0.63           H  
ATOM    428 HG13 ILE A  31       3.917   2.989  -4.601  1.00  0.53           H  
ATOM    429 HG21 ILE A  31       5.731   1.001  -1.982  1.00  1.06           H  
ATOM    430 HG22 ILE A  31       4.819   2.236  -1.156  1.00  1.43           H  
ATOM    431 HG23 ILE A  31       4.254   0.565  -1.101  1.00  1.48           H  
ATOM    432 HD11 ILE A  31       2.480   3.943  -2.834  1.00  1.87           H  
ATOM    433 HD12 ILE A  31       3.888   4.118  -1.766  1.00  1.59           H  
ATOM    434 HD13 ILE A  31       3.809   5.031  -3.275  1.00  1.39           H  
ATOM    435  N   THR A  32       3.465  -1.412  -2.710  1.00  0.28           N  
ATOM    436  CA  THR A  32       3.664  -2.600  -1.903  1.00  0.27           C  
ATOM    437  C   THR A  32       4.049  -3.783  -2.777  1.00  0.30           C  
ATOM    438  O   THR A  32       4.925  -4.569  -2.432  1.00  0.46           O  
ATOM    439  CB  THR A  32       2.412  -2.912  -1.075  1.00  0.24           C  
ATOM    440  OG1 THR A  32       1.258  -2.967  -1.885  1.00  0.26           O  
ATOM    441  CG2 THR A  32       2.177  -1.850  -0.004  1.00  0.36           C  
ATOM    442  H   THR A  32       2.579  -0.932  -2.680  1.00  0.26           H  
ATOM    443  HA  THR A  32       4.511  -2.400  -1.254  1.00  0.33           H  
ATOM    444  HB  THR A  32       2.545  -3.885  -0.603  1.00  0.24           H  
ATOM    445  HG1 THR A  32       1.168  -2.128  -2.351  1.00  0.28           H  
ATOM    446 HG21 THR A  32       3.067  -1.678   0.590  1.00  1.26           H  
ATOM    447 HG22 THR A  32       1.909  -0.912  -0.475  1.00  1.31           H  
ATOM    448 HG23 THR A  32       1.373  -2.169   0.656  1.00  1.53           H  
ATOM    449  N   THR A  33       3.373  -3.899  -3.909  1.00  0.26           N  
ATOM    450  CA  THR A  33       3.553  -4.953  -4.875  1.00  0.30           C  
ATOM    451  C   THR A  33       4.728  -4.607  -5.814  1.00  0.40           C  
ATOM    452  O   THR A  33       4.944  -5.311  -6.799  1.00  0.56           O  
ATOM    453  CB  THR A  33       2.185  -5.238  -5.539  1.00  0.28           C  
ATOM    454  OG1 THR A  33       1.804  -4.223  -6.447  1.00  0.29           O  
ATOM    455  CG2 THR A  33       1.090  -5.419  -4.490  1.00  0.30           C  
ATOM    456  H   THR A  33       2.682  -3.194  -4.108  1.00  0.30           H  
ATOM    457  HA  THR A  33       3.804  -5.868  -4.350  1.00  0.33           H  
ATOM    458  HB  THR A  33       2.166  -6.207  -6.022  1.00  0.31           H  
ATOM    459  HG1 THR A  33       1.975  -3.376  -6.016  1.00  1.20           H  
ATOM    460 HG21 THR A  33       1.416  -6.181  -3.784  1.00  1.42           H  
ATOM    461 HG22 THR A  33       0.884  -4.495  -3.959  1.00  1.48           H  
ATOM    462 HG23 THR A  33       0.176  -5.761  -4.971  1.00  1.22           H  
ATOM    463  N   ASP A  34       5.490  -3.529  -5.548  1.00  0.41           N  
ATOM    464  CA  ASP A  34       6.637  -3.138  -6.367  1.00  0.52           C  
ATOM    465  C   ASP A  34       7.844  -3.975  -5.942  1.00  0.51           C  
ATOM    466  O   ASP A  34       8.027  -4.183  -4.741  1.00  0.49           O  
ATOM    467  CB  ASP A  34       6.961  -1.652  -6.131  1.00  0.74           C  
ATOM    468  CG  ASP A  34       7.826  -1.046  -7.206  1.00  1.03           C  
ATOM    469  OD1 ASP A  34       8.960  -1.517  -7.400  1.00  1.51           O  
ATOM    470  OD2 ASP A  34       7.386  -0.047  -7.814  1.00  2.49           O  
ATOM    471  H   ASP A  34       5.324  -2.960  -4.721  1.00  0.40           H  
ATOM    472  HA  ASP A  34       6.388  -3.290  -7.416  1.00  0.67           H  
ATOM    473  HB2 ASP A  34       6.057  -1.058  -6.081  1.00  1.24           H  
ATOM    474  HB3 ASP A  34       7.487  -1.551  -5.184  1.00  1.18           H  
ATOM    475  N   PRO A  35       8.702  -4.451  -6.849  1.00  0.74           N  
ATOM    476  CA  PRO A  35       9.955  -5.088  -6.466  1.00  0.96           C  
ATOM    477  C   PRO A  35      10.897  -4.140  -5.709  1.00  1.03           C  
ATOM    478  O   PRO A  35      11.897  -4.602  -5.160  1.00  1.28           O  
ATOM    479  CB  PRO A  35      10.560  -5.634  -7.761  1.00  1.16           C  
ATOM    480  CG  PRO A  35       9.930  -4.764  -8.843  1.00  1.11           C  
ATOM    481  CD  PRO A  35       8.549  -4.419  -8.290  1.00  0.85           C  
ATOM    482  HA  PRO A  35       9.767  -5.927  -5.795  1.00  1.03           H  
ATOM    483  HB2 PRO A  35      11.649  -5.583  -7.781  1.00  1.30           H  
ATOM    484  HB3 PRO A  35      10.231  -6.664  -7.906  1.00  1.24           H  
ATOM    485  HG2 PRO A  35      10.508  -3.844  -8.925  1.00  1.17           H  
ATOM    486  HG3 PRO A  35       9.879  -5.278  -9.802  1.00  1.26           H  
ATOM    487  HD2 PRO A  35       8.226  -3.458  -8.687  1.00  0.83           H  
ATOM    488  HD3 PRO A  35       7.812  -5.173  -8.549  1.00  0.89           H  
ATOM    489  N   GLU A  36      10.586  -2.843  -5.618  1.00  1.13           N  
ATOM    490  CA  GLU A  36      11.283  -1.894  -4.780  1.00  1.45           C  
ATOM    491  C   GLU A  36      10.943  -2.074  -3.298  1.00  1.23           C  
ATOM    492  O   GLU A  36      11.592  -1.516  -2.414  1.00  1.61           O  
ATOM    493  CB  GLU A  36      10.980  -0.493  -5.325  1.00  2.10           C  
ATOM    494  CG  GLU A  36      11.885   0.569  -4.710  1.00  3.31           C  
ATOM    495  CD  GLU A  36      11.795   1.886  -5.433  1.00  3.79           C  
ATOM    496  OE1 GLU A  36      11.779   1.882  -6.683  1.00  3.53           O  
ATOM    497  OE2 GLU A  36      11.732   2.935  -4.763  1.00  4.91           O  
ATOM    498  H   GLU A  36       9.820  -2.444  -6.148  1.00  1.19           H  
ATOM    499  HA  GLU A  36      12.328  -2.123  -4.880  1.00  1.60           H  
ATOM    500  HB2 GLU A  36      11.156  -0.513  -6.402  1.00  1.87           H  
ATOM    501  HB3 GLU A  36       9.936  -0.233  -5.143  1.00  2.50           H  
ATOM    502  HG2 GLU A  36      11.594   0.706  -3.671  1.00  3.95           H  
ATOM    503  HG3 GLU A  36      12.910   0.213  -4.755  1.00  3.56           H  
ATOM    504  N   CYS A  37       9.932  -2.879  -3.005  1.00  0.95           N  
ATOM    505  CA  CYS A  37       9.656  -3.373  -1.672  1.00  1.49           C  
ATOM    506  C   CYS A  37      10.898  -4.061  -1.138  1.00  1.79           C  
ATOM    507  O   CYS A  37      11.288  -5.121  -1.625  1.00  2.12           O  
ATOM    508  CB  CYS A  37       8.498  -4.363  -1.684  1.00  1.68           C  
ATOM    509  SG  CYS A  37       8.525  -5.460  -0.248  1.00  3.46           S  
ATOM    510  H   CYS A  37       9.466  -3.313  -3.776  1.00  0.76           H  
ATOM    511  HA  CYS A  37       9.380  -2.546  -1.018  1.00  2.15           H  
ATOM    512  HB2 CYS A  37       7.570  -3.808  -1.816  1.00  1.68           H  
ATOM    513  HB3 CYS A  37       8.554  -5.055  -2.499  1.00  1.49           H  
ATOM    514  N   GLY A  38      11.526  -3.444  -0.151  1.00  2.32           N  
ATOM    515  CA  GLY A  38      12.680  -4.011   0.522  1.00  2.73           C  
ATOM    516  C   GLY A  38      13.833  -4.195  -0.453  1.00  1.93           C  
ATOM    517  O   GLY A  38      14.551  -5.193  -0.400  1.00  2.57           O  
ATOM    518  H   GLY A  38      11.244  -2.494   0.033  1.00  2.61           H  
ATOM    519  HA2 GLY A  38      12.994  -3.358   1.336  1.00  3.23           H  
ATOM    520  HA3 GLY A  38      12.410  -4.986   0.919  1.00  3.49           H  
ATOM    521  N   LEU A  39      14.008  -3.236  -1.358  1.00  1.12           N  
ATOM    522  CA  LEU A  39      15.240  -3.122  -2.116  1.00  1.48           C  
ATOM    523  C   LEU A  39      16.343  -2.789  -1.098  1.00  1.87           C  
ATOM    524  O   LEU A  39      16.022  -2.148  -0.090  1.00  2.63           O  
ATOM    525  CB  LEU A  39      15.039  -2.024  -3.173  1.00  2.46           C  
ATOM    526  CG  LEU A  39      15.881  -2.142  -4.451  1.00  3.70           C  
ATOM    527  CD1 LEU A  39      15.509  -3.384  -5.277  1.00  3.56           C  
ATOM    528  CD2 LEU A  39      15.629  -0.919  -5.331  1.00  5.66           C  
ATOM    529  H   LEU A  39      13.422  -2.408  -1.286  1.00  1.36           H  
ATOM    530  HA  LEU A  39      15.415  -4.091  -2.579  1.00  1.96           H  
ATOM    531  HB2 LEU A  39      14.001  -2.055  -3.485  1.00  2.31           H  
ATOM    532  HB3 LEU A  39      15.217  -1.055  -2.708  1.00  3.00           H  
ATOM    533  HG  LEU A  39      16.939  -2.136  -4.196  1.00  4.19           H  
ATOM    534 HD11 LEU A  39      14.461  -3.340  -5.573  1.00  4.02           H  
ATOM    535 HD12 LEU A  39      16.124  -3.422  -6.177  1.00  4.42           H  
ATOM    536 HD13 LEU A  39      15.672  -4.296  -4.711  1.00  3.18           H  
ATOM    537 HD21 LEU A  39      15.793  -0.004  -4.760  1.00  6.68           H  
ATOM    538 HD22 LEU A  39      16.320  -0.936  -6.172  1.00  6.38           H  
ATOM    539 HD23 LEU A  39      14.608  -0.936  -5.705  1.00  5.92           H  
ATOM    540  N   PRO A  40      17.582  -3.271  -1.291  1.00  2.33           N  
ATOM    541  CA  PRO A  40      18.676  -3.053  -0.356  1.00  2.82           C  
ATOM    542  C   PRO A  40      18.969  -1.572  -0.099  1.00  4.09           C  
ATOM    543  O   PRO A  40      18.394  -0.713  -0.757  1.00  4.86           O  
ATOM    544  CB  PRO A  40      19.892  -3.789  -0.933  1.00  3.65           C  
ATOM    545  CG  PRO A  40      19.523  -4.055  -2.392  1.00  4.35           C  
ATOM    546  CD  PRO A  40      18.003  -4.181  -2.342  1.00  3.24           C  
ATOM    547  OXT PRO A  40      19.431  -1.278   0.997  1.00  5.33           O  
ATOM    548  HA  PRO A  40      18.418  -3.519   0.596  1.00  3.01           H  
ATOM    549  HB2 PRO A  40      20.805  -3.196  -0.847  1.00  4.26           H  
ATOM    550  HB3 PRO A  40      20.015  -4.739  -0.415  1.00  4.00           H  
ATOM    551  HG2 PRO A  40      19.788  -3.179  -2.987  1.00  5.11           H  
ATOM    552  HG3 PRO A  40      20.005  -4.946  -2.793  1.00  5.34           H  
ATOM    553  HD2 PRO A  40      17.588  -3.955  -3.318  1.00  3.63           H  
ATOM    554  HD3 PRO A  40      17.710  -5.192  -2.056  1.00  3.46           H  
TER     555      PRO A  40
ENDMDL
END
