HEADER    SCOPe/ASTRAL domain d1yfba_ [123057]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1yfba_
REMARK  99 ASTRAL SCOPe-sun: 123057
REMARK  99 ASTRAL SCOPe-sccs: b.129.1.3
REMARK  99 ASTRAL Source-PDB: 1yfb
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.07 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.07
REMARK  99 ASTRAL Data-updated-release: 2.04
ATOM      1  N   PHE A   2      11.289 -19.463  25.985  1.00  8.95           N  
ATOM      2  CA  PHE A   2      10.027 -18.718  25.708  1.00  8.27           C  
ATOM      3  C   PHE A   2       9.577 -17.957  26.958  1.00  7.24           C  
ATOM      4  O   PHE A   2      10.006 -18.242  28.058  1.00  7.05           O  
ATOM      5  CB  PHE A   2       9.006 -19.794  25.338  1.00  8.63           C  
ATOM      6  CG  PHE A   2       8.744 -20.673  26.538  1.00  9.10           C  
ATOM      7  CD1 PHE A   2       9.588 -21.756  26.810  1.00  9.38           C  
ATOM      8  CD2 PHE A   2       7.656 -20.405  27.378  1.00  9.54           C  
ATOM      9  CE1 PHE A   2       9.345 -22.571  27.922  1.00 10.06           C  
ATOM     10  CE2 PHE A   2       7.413 -21.220  28.490  1.00 10.22           C  
ATOM     11  CZ  PHE A   2       8.257 -22.303  28.762  1.00 10.46           C  
ATOM     12  H   PHE A   2      11.388 -19.966  26.821  1.00  9.14           H  
ATOM     13  HA  PHE A   2      10.163 -18.040  24.881  1.00  8.55           H  
ATOM     14  HB2 PHE A   2       8.084 -19.324  25.028  1.00  8.92           H  
ATOM     15  HB3 PHE A   2       9.393 -20.396  24.530  1.00  8.55           H  
ATOM     16  HD1 PHE A   2      10.427 -21.963  26.162  1.00  9.25           H  
ATOM     17  HD2 PHE A   2       7.005 -19.569  27.168  1.00  9.53           H  
ATOM     18  HE1 PHE A   2       9.996 -23.407  28.132  1.00 10.44           H  
ATOM     19  HE2 PHE A   2       6.574 -21.013  29.138  1.00 10.71           H  
ATOM     20  HZ  PHE A   2       8.070 -22.932  29.620  1.00 11.12           H  
ATOM     21  N   MET A   3       8.706 -16.998  26.799  1.00  6.80           N  
ATOM     22  CA  MET A   3       8.220 -16.229  27.980  1.00  6.02           C  
ATOM     23  C   MET A   3       6.862 -16.768  28.438  1.00  5.04           C  
ATOM     24  O   MET A   3       6.012 -17.098  27.636  1.00  5.14           O  
ATOM     25  CB  MET A   3       8.088 -14.788  27.487  1.00  6.59           C  
ATOM     26  CG  MET A   3       9.470 -14.245  27.120  1.00  7.72           C  
ATOM     27  SD  MET A   3       9.340 -12.486  26.712  1.00  8.46           S  
ATOM     28  CE  MET A   3       8.186 -12.660  25.329  1.00  8.44           C  
ATOM     29  H   MET A   3       8.365 -16.789  25.904  1.00  7.15           H  
ATOM     30  HA  MET A   3       8.937 -16.280  28.784  1.00  6.10           H  
ATOM     31  HB2 MET A   3       7.447 -14.762  26.617  1.00  6.76           H  
ATOM     32  HB3 MET A   3       7.659 -14.178  28.268  1.00  6.29           H  
ATOM     33  HG2 MET A   3      10.140 -14.371  27.958  1.00  7.86           H  
ATOM     34  HG3 MET A   3       9.854 -14.785  26.268  1.00  8.19           H  
ATOM     35  HE1 MET A   3       8.358 -13.606  24.834  1.00  8.43           H  
ATOM     36  HE2 MET A   3       8.340 -11.857  24.627  1.00  8.59           H  
ATOM     37  HE3 MET A   3       7.171 -12.622  25.701  1.00  8.61           H  
ATOM     38  N   LYS A   4       6.663 -16.886  29.723  1.00  4.44           N  
ATOM     39  CA  LYS A   4       5.373 -17.435  30.230  1.00  3.84           C  
ATOM     40  C   LYS A   4       4.378 -16.302  30.500  1.00  3.23           C  
ATOM     41  O   LYS A   4       4.703 -15.313  31.127  1.00  3.37           O  
ATOM     42  CB  LYS A   4       5.732 -18.153  31.531  1.00  4.00           C  
ATOM     43  CG  LYS A   4       4.518 -18.939  32.032  1.00  4.55           C  
ATOM     44  CD  LYS A   4       4.856 -19.607  33.366  1.00  5.27           C  
ATOM     45  CE  LYS A   4       3.696 -20.511  33.792  1.00  6.01           C  
ATOM     46  NZ  LYS A   4       3.836 -20.643  35.269  1.00  6.50           N  
ATOM     47  H   LYS A   4       7.370 -16.634  30.353  1.00  4.70           H  
ATOM     48  HA  LYS A   4       4.960 -18.138  29.524  1.00  4.22           H  
ATOM     49  HB2 LYS A   4       6.553 -18.832  31.352  1.00  4.08           H  
ATOM     50  HB3 LYS A   4       6.020 -17.427  32.276  1.00  4.18           H  
ATOM     51  HG2 LYS A   4       3.684 -18.265  32.166  1.00  4.77           H  
ATOM     52  HG3 LYS A   4       4.256 -19.696  31.308  1.00  4.65           H  
ATOM     53  HD2 LYS A   4       5.753 -20.199  33.255  1.00  5.37           H  
ATOM     54  HD3 LYS A   4       5.015 -18.849  34.118  1.00  5.53           H  
ATOM     55  HE2 LYS A   4       2.751 -20.050  33.541  1.00  6.39           H  
ATOM     56  HE3 LYS A   4       3.782 -21.479  33.325  1.00  6.13           H  
ATOM     57  HZ1 LYS A   4       4.525 -21.390  35.488  1.00  6.76           H  
ATOM     58  HZ2 LYS A   4       2.913 -20.889  35.683  1.00  6.56           H  
ATOM     59  HZ3 LYS A   4       4.167 -19.742  35.669  1.00  6.84           H  
ATOM     60  N   SER A   5       3.154 -16.466  30.078  1.00  2.84           N  
ATOM     61  CA  SER A   5       2.120 -15.429  30.363  1.00  2.22           C  
ATOM     62  C   SER A   5       0.992 -16.037  31.202  1.00  1.21           C  
ATOM     63  O   SER A   5       0.792 -17.235  31.211  1.00  1.13           O  
ATOM     64  CB  SER A   5       1.598 -15.002  28.991  1.00  2.55           C  
ATOM     65  OG  SER A   5       0.941 -16.101  28.375  1.00  2.99           O  
ATOM     66  H   SER A   5       2.904 -17.290  29.610  1.00  3.15           H  
ATOM     67  HA  SER A   5       2.559 -14.586  30.872  1.00  2.49           H  
ATOM     68  HB2 SER A   5       0.900 -14.190  29.106  1.00  2.72           H  
ATOM     69  HB3 SER A   5       2.428 -14.675  28.378  1.00  2.95           H  
ATOM     70  HG  SER A   5       0.759 -15.865  27.463  1.00  3.38           H  
ATOM     71  N   THR A   6       0.278 -15.229  31.938  1.00  0.89           N  
ATOM     72  CA  THR A   6      -0.801 -15.781  32.805  1.00  0.79           C  
ATOM     73  C   THR A   6      -1.881 -16.443  31.948  1.00  0.72           C  
ATOM     74  O   THR A   6      -2.455 -17.447  32.323  1.00  0.99           O  
ATOM     75  CB  THR A   6      -1.373 -14.573  33.549  1.00  1.70           C  
ATOM     76  OG1 THR A   6      -1.944 -13.670  32.614  1.00  2.04           O  
ATOM     77  CG2 THR A   6      -0.256 -13.872  34.324  1.00  2.05           C  
ATOM     78  H   THR A   6       0.470 -14.268  31.941  1.00  1.36           H  
ATOM     79  HA  THR A   6      -0.393 -16.488  33.510  1.00  1.01           H  
ATOM     80  HB  THR A   6      -2.132 -14.903  34.242  1.00  2.15           H  
ATOM     81  HG1 THR A   6      -2.225 -12.886  33.092  1.00  2.54           H  
ATOM     82 HG21 THR A   6       0.361 -13.312  33.637  1.00  2.35           H  
ATOM     83 HG22 THR A   6       0.349 -14.610  34.830  1.00  2.24           H  
ATOM     84 HG23 THR A   6      -0.688 -13.201  35.050  1.00  2.46           H  
ATOM     85  N   GLY A   7      -2.139 -15.912  30.784  1.00  0.45           N  
ATOM     86  CA  GLY A   7      -3.154 -16.540  29.892  1.00  0.55           C  
ATOM     87  C   GLY A   7      -4.551 -16.336  30.480  1.00  0.52           C  
ATOM     88  O   GLY A   7      -5.349 -17.251  30.535  1.00  0.69           O  
ATOM     89  H   GLY A   7      -1.647 -15.118  30.487  1.00  0.31           H  
ATOM     90  HA2 GLY A   7      -3.103 -16.083  28.913  1.00  0.53           H  
ATOM     91  HA3 GLY A   7      -2.954 -17.597  29.807  1.00  0.75           H  
ATOM     92  N   ILE A   8      -4.861 -15.144  30.913  1.00  0.35           N  
ATOM     93  CA  ILE A   8      -6.219 -14.894  31.486  1.00  0.38           C  
ATOM     94  C   ILE A   8      -6.978 -13.895  30.613  1.00  0.29           C  
ATOM     95  O   ILE A   8      -6.419 -12.937  30.132  1.00  0.24           O  
ATOM     96  CB  ILE A   8      -5.967 -14.304  32.871  1.00  0.43           C  
ATOM     97  CG1 ILE A   8      -5.059 -15.243  33.669  1.00  0.51           C  
ATOM     98  CG2 ILE A   8      -7.299 -14.139  33.605  1.00  0.53           C  
ATOM     99  CD1 ILE A   8      -4.705 -14.596  35.009  1.00  1.28           C  
ATOM    100  H   ILE A   8      -4.207 -14.411  30.853  1.00  0.27           H  
ATOM    101  HA  ILE A   8      -6.769 -15.818  31.571  1.00  0.46           H  
ATOM    102  HB  ILE A   8      -5.496 -13.342  32.766  1.00  0.39           H  
ATOM    103 HG12 ILE A   8      -5.573 -16.177  33.845  1.00  1.05           H  
ATOM    104 HG13 ILE A   8      -4.154 -15.429  33.111  1.00  0.97           H  
ATOM    105 HG21 ILE A   8      -8.102 -14.500  32.980  1.00  1.09           H  
ATOM    106 HG22 ILE A   8      -7.459 -13.095  33.831  1.00  1.19           H  
ATOM    107 HG23 ILE A   8      -7.276 -14.706  34.524  1.00  1.17           H  
ATOM    108 HD11 ILE A   8      -4.117 -13.707  34.835  1.00  1.81           H  
ATOM    109 HD12 ILE A   8      -4.136 -15.293  35.607  1.00  1.96           H  
ATOM    110 HD13 ILE A   8      -5.612 -14.330  35.532  1.00  1.75           H  
ATOM    111  N   VAL A   9      -8.218 -14.161  30.325  1.00  0.31           N  
ATOM    112  CA  VAL A   9      -8.967 -13.273  29.387  1.00  0.25           C  
ATOM    113  C   VAL A   9     -10.153 -12.609  30.092  1.00  0.25           C  
ATOM    114  O   VAL A   9     -10.820 -13.208  30.912  1.00  0.30           O  
ATOM    115  CB  VAL A   9      -9.449 -14.192  28.265  1.00  0.27           C  
ATOM    116  CG1 VAL A   9     -10.278 -13.386  27.263  1.00  0.24           C  
ATOM    117  CG2 VAL A   9      -8.237 -14.799  27.548  1.00  0.28           C  
ATOM    118  H   VAL A   9      -8.632 -14.978  30.667  1.00  0.38           H  
ATOM    119  HA  VAL A   9      -8.306 -12.525  28.982  1.00  0.23           H  
ATOM    120  HB  VAL A   9     -10.057 -14.978  28.682  1.00  0.30           H  
ATOM    121 HG11 VAL A   9     -10.531 -12.428  27.693  1.00  0.99           H  
ATOM    122 HG12 VAL A   9     -11.183 -13.926  27.027  1.00  1.00           H  
ATOM    123 HG13 VAL A   9      -9.704 -13.234  26.360  1.00  0.98           H  
ATOM    124 HG21 VAL A   9      -8.544 -15.681  27.007  1.00  1.12           H  
ATOM    125 HG22 VAL A   9      -7.486 -15.066  28.276  1.00  1.06           H  
ATOM    126 HG23 VAL A   9      -7.824 -14.076  26.854  1.00  0.96           H  
ATOM    127  N   ARG A  10     -10.441 -11.383  29.743  1.00  0.22           N  
ATOM    128  CA  ARG A  10     -11.606 -10.678  30.350  1.00  0.25           C  
ATOM    129  C   ARG A  10     -12.496 -10.103  29.245  1.00  0.21           C  
ATOM    130  O   ARG A  10     -12.064  -9.915  28.127  1.00  0.20           O  
ATOM    131  CB  ARG A  10     -10.999  -9.556  31.194  1.00  0.27           C  
ATOM    132  CG  ARG A  10     -12.110  -8.831  31.954  1.00  0.33           C  
ATOM    133  CD  ARG A  10     -12.635  -9.731  33.075  1.00  1.06           C  
ATOM    134  NE  ARG A  10     -13.759  -8.969  33.686  1.00  1.33           N  
ATOM    135  CZ  ARG A  10     -14.542  -9.543  34.560  1.00  1.82           C  
ATOM    136  NH1 ARG A  10     -14.344 -10.787  34.903  1.00  2.40           N  
ATOM    137  NH2 ARG A  10     -15.526  -8.870  35.092  1.00  2.40           N  
ATOM    138  H   ARG A  10      -9.907 -10.936  29.052  1.00  0.20           H  
ATOM    139  HA  ARG A  10     -12.171 -11.351  30.976  1.00  0.28           H  
ATOM    140  HB2 ARG A  10     -10.295  -9.977  31.897  1.00  0.29           H  
ATOM    141  HB3 ARG A  10     -10.490  -8.856  30.549  1.00  0.25           H  
ATOM    142  HG2 ARG A  10     -11.719  -7.917  32.378  1.00  0.94           H  
ATOM    143  HG3 ARG A  10     -12.917  -8.596  31.276  1.00  0.96           H  
ATOM    144  HD2 ARG A  10     -12.990 -10.668  32.667  1.00  1.81           H  
ATOM    145  HD3 ARG A  10     -11.865  -9.906  33.809  1.00  1.60           H  
ATOM    146  HE  ARG A  10     -13.912  -8.035  33.431  1.00  1.82           H  
ATOM    147 HH11 ARG A  10     -13.591 -11.305  34.498  1.00  2.39           H  
ATOM    148 HH12 ARG A  10     -14.946 -11.222  35.573  1.00  3.14           H  
ATOM    149 HH21 ARG A  10     -15.679  -7.917  34.830  1.00  2.59           H  
ATOM    150 HH22 ARG A  10     -16.126  -9.308  35.761  1.00  2.95           H  
ATOM    151  N   LYS A  11     -13.737  -9.833  29.542  1.00  0.22           N  
ATOM    152  CA  LYS A  11     -14.649  -9.284  28.496  1.00  0.21           C  
ATOM    153  C   LYS A  11     -14.463  -7.769  28.370  1.00  0.18           C  
ATOM    154  O   LYS A  11     -14.202  -7.082  29.337  1.00  0.18           O  
ATOM    155  CB  LYS A  11     -16.060  -9.614  28.980  1.00  0.25           C  
ATOM    156  CG  LYS A  11     -17.069  -9.285  27.879  1.00  1.15           C  
ATOM    157  CD  LYS A  11     -18.471  -9.703  28.329  1.00  1.37           C  
ATOM    158  CE  LYS A  11     -18.925  -8.809  29.485  1.00  2.37           C  
ATOM    159  NZ  LYS A  11     -19.858  -7.826  28.867  1.00  2.74           N  
ATOM    160  H   LYS A  11     -14.071  -9.992  30.449  1.00  0.24           H  
ATOM    161  HA  LYS A  11     -14.462  -9.760  27.547  1.00  0.21           H  
ATOM    162  HB2 LYS A  11     -16.120 -10.665  29.222  1.00  0.82           H  
ATOM    163  HB3 LYS A  11     -16.284  -9.028  29.858  1.00  0.97           H  
ATOM    164  HG2 LYS A  11     -17.055  -8.222  27.685  1.00  1.83           H  
ATOM    165  HG3 LYS A  11     -16.808  -9.820  26.979  1.00  1.73           H  
ATOM    166  HD2 LYS A  11     -19.159  -9.601  27.502  1.00  1.65           H  
ATOM    167  HD3 LYS A  11     -18.452 -10.731  28.658  1.00  1.53           H  
ATOM    168  HE2 LYS A  11     -19.436  -9.397  30.235  1.00  2.81           H  
ATOM    169  HE3 LYS A  11     -18.081  -8.295  29.918  1.00  2.93           H  
ATOM    170  HZ1 LYS A  11     -19.821  -6.932  29.396  1.00  3.11           H  
ATOM    171  HZ2 LYS A  11     -20.827  -8.206  28.893  1.00  3.07           H  
ATOM    172  HZ3 LYS A  11     -19.578  -7.654  27.881  1.00  2.95           H  
ATOM    173  N   VAL A  12     -14.602  -7.245  27.182  1.00  0.16           N  
ATOM    174  CA  VAL A  12     -14.438  -5.773  26.989  1.00  0.15           C  
ATOM    175  C   VAL A  12     -15.735  -5.053  27.360  1.00  0.15           C  
ATOM    176  O   VAL A  12     -16.798  -5.396  26.886  1.00  0.16           O  
ATOM    177  CB  VAL A  12     -14.151  -5.589  25.497  1.00  0.14           C  
ATOM    178  CG1 VAL A  12     -13.573  -4.193  25.257  1.00  0.16           C  
ATOM    179  CG2 VAL A  12     -13.150  -6.645  25.024  1.00  0.14           C  
ATOM    180  H   VAL A  12     -14.820  -7.819  26.420  1.00  0.16           H  
ATOM    181  HA  VAL A  12     -13.616  -5.401  27.579  1.00  0.15           H  
ATOM    182  HB  VAL A  12     -15.072  -5.693  24.942  1.00  0.15           H  
ATOM    183 HG11 VAL A  12     -13.343  -3.731  26.206  1.00  1.03           H  
ATOM    184 HG12 VAL A  12     -14.296  -3.590  24.729  1.00  1.04           H  
ATOM    185 HG13 VAL A  12     -12.672  -4.273  24.668  1.00  1.01           H  
ATOM    186 HG21 VAL A  12     -13.627  -7.298  24.309  1.00  0.97           H  
ATOM    187 HG22 VAL A  12     -12.811  -7.225  25.870  1.00  0.99           H  
ATOM    188 HG23 VAL A  12     -12.305  -6.158  24.560  1.00  1.02           H  
ATOM    189  N   ASP A  13     -15.659  -4.051  28.190  1.00  0.15           N  
ATOM    190  CA  ASP A  13     -16.896  -3.313  28.568  1.00  0.16           C  
ATOM    191  C   ASP A  13     -17.210  -2.241  27.514  1.00  0.17           C  
ATOM    192  O   ASP A  13     -16.629  -2.220  26.447  1.00  0.18           O  
ATOM    193  CB  ASP A  13     -16.598  -2.696  29.942  1.00  0.15           C  
ATOM    194  CG  ASP A  13     -15.990  -1.303  29.786  1.00  0.15           C  
ATOM    195  OD1 ASP A  13     -14.790  -1.214  29.594  1.00  0.14           O  
ATOM    196  OD2 ASP A  13     -16.736  -0.343  29.860  1.00  0.17           O  
ATOM    197  H   ASP A  13     -14.792  -3.780  28.558  1.00  0.14           H  
ATOM    198  HA  ASP A  13     -17.723  -4.001  28.652  1.00  0.17           H  
ATOM    199  HB2 ASP A  13     -17.515  -2.625  30.508  1.00  0.17           H  
ATOM    200  HB3 ASP A  13     -15.900  -3.329  30.470  1.00  0.14           H  
ATOM    201  N   GLU A  14     -18.211  -1.440  27.750  1.00  0.19           N  
ATOM    202  CA  GLU A  14     -18.666  -0.484  26.697  1.00  0.22           C  
ATOM    203  C   GLU A  14     -17.526   0.433  26.234  1.00  0.21           C  
ATOM    204  O   GLU A  14     -17.467   0.818  25.083  1.00  0.23           O  
ATOM    205  CB  GLU A  14     -19.771   0.336  27.364  1.00  0.23           C  
ATOM    206  CG  GLU A  14     -20.943  -0.580  27.721  1.00  1.27           C  
ATOM    207  CD  GLU A  14     -22.075   0.251  28.329  1.00  1.47           C  
ATOM    208  OE1 GLU A  14     -21.846   1.419  28.598  1.00  2.02           O  
ATOM    209  OE2 GLU A  14     -23.150  -0.294  28.515  1.00  1.91           O  
ATOM    210  H   GLU A  14     -18.726  -1.534  28.578  1.00  0.19           H  
ATOM    211  HA  GLU A  14     -19.071  -1.023  25.856  1.00  0.23           H  
ATOM    212  HB2 GLU A  14     -19.385   0.795  28.263  1.00  0.82           H  
ATOM    213  HB3 GLU A  14     -20.111   1.103  26.685  1.00  0.88           H  
ATOM    214  HG2 GLU A  14     -21.298  -1.075  26.828  1.00  1.84           H  
ATOM    215  HG3 GLU A  14     -20.618  -1.320  28.437  1.00  1.95           H  
ATOM    216  N   LEU A  15     -16.693   0.882  27.131  1.00  0.19           N  
ATOM    217  CA  LEU A  15     -15.655   1.881  26.737  1.00  0.20           C  
ATOM    218  C   LEU A  15     -14.418   1.201  26.138  1.00  0.18           C  
ATOM    219  O   LEU A  15     -13.498   1.861  25.696  1.00  0.18           O  
ATOM    220  CB  LEU A  15     -15.287   2.611  28.027  1.00  0.20           C  
ATOM    221  CG  LEU A  15     -14.121   3.564  27.752  1.00  0.25           C  
ATOM    222  CD1 LEU A  15     -14.418   4.389  26.496  1.00  0.30           C  
ATOM    223  CD2 LEU A  15     -13.941   4.505  28.944  1.00  0.47           C  
ATOM    224  H   LEU A  15     -16.804   0.633  28.072  1.00  0.18           H  
ATOM    225  HA  LEU A  15     -16.068   2.584  26.031  1.00  0.23           H  
ATOM    226  HB2 LEU A  15     -16.139   3.174  28.379  1.00  0.25           H  
ATOM    227  HB3 LEU A  15     -14.993   1.893  28.777  1.00  0.24           H  
ATOM    228  HG  LEU A  15     -13.217   2.992  27.601  1.00  0.47           H  
ATOM    229 HD11 LEU A  15     -14.009   3.889  25.631  1.00  0.98           H  
ATOM    230 HD12 LEU A  15     -13.969   5.366  26.593  1.00  1.11           H  
ATOM    231 HD13 LEU A  15     -15.487   4.494  26.380  1.00  1.07           H  
ATOM    232 HD21 LEU A  15     -12.893   4.741  29.062  1.00  1.12           H  
ATOM    233 HD22 LEU A  15     -14.304   4.024  29.841  1.00  1.14           H  
ATOM    234 HD23 LEU A  15     -14.497   5.415  28.773  1.00  1.17           H  
ATOM    235  N   GLY A  16     -14.356  -0.102  26.151  1.00  0.16           N  
ATOM    236  CA  GLY A  16     -13.138  -0.777  25.618  1.00  0.15           C  
ATOM    237  C   GLY A  16     -12.031  -0.756  26.676  1.00  0.14           C  
ATOM    238  O   GLY A  16     -10.902  -0.391  26.403  1.00  0.14           O  
ATOM    239  H   GLY A  16     -15.085  -0.631  26.536  1.00  0.16           H  
ATOM    240  HA2 GLY A  16     -13.378  -1.798  25.359  1.00  0.14           H  
ATOM    241  HA3 GLY A  16     -12.797  -0.255  24.737  1.00  0.16           H  
ATOM    242  N   ARG A  17     -12.353  -1.093  27.894  1.00  0.13           N  
ATOM    243  CA  ARG A  17     -11.330  -1.043  28.974  1.00  0.12           C  
ATOM    244  C   ARG A  17     -11.046  -2.455  29.492  1.00  0.12           C  
ATOM    245  O   ARG A  17     -11.874  -3.340  29.399  1.00  0.12           O  
ATOM    246  CB  ARG A  17     -11.957  -0.179  30.068  1.00  0.13           C  
ATOM    247  CG  ARG A  17     -12.102   1.257  29.559  1.00  0.14           C  
ATOM    248  CD  ARG A  17     -12.676   2.141  30.668  1.00  0.16           C  
ATOM    249  NE  ARG A  17     -14.086   1.693  30.824  1.00  0.15           N  
ATOM    250  CZ  ARG A  17     -14.945   2.450  31.457  1.00  0.17           C  
ATOM    251  NH1 ARG A  17     -14.557   3.578  31.991  1.00  0.19           N  
ATOM    252  NH2 ARG A  17     -16.193   2.081  31.560  1.00  0.17           N  
ATOM    253  H   ARG A  17     -13.276  -1.345  28.109  1.00  0.13           H  
ATOM    254  HA  ARG A  17     -10.424  -0.583  28.614  1.00  0.12           H  
ATOM    255  HB2 ARG A  17     -12.930  -0.571  30.325  1.00  0.12           H  
ATOM    256  HB3 ARG A  17     -11.323  -0.186  30.941  1.00  0.12           H  
ATOM    257  HG2 ARG A  17     -11.133   1.633  29.264  1.00  0.15           H  
ATOM    258  HG3 ARG A  17     -12.767   1.272  28.709  1.00  0.15           H  
ATOM    259  HD2 ARG A  17     -12.127   1.993  31.587  1.00  0.15           H  
ATOM    260  HD3 ARG A  17     -12.649   3.178  30.374  1.00  0.19           H  
ATOM    261  HE  ARG A  17     -14.373   0.837  30.438  1.00  0.14           H  
ATOM    262 HH11 ARG A  17     -13.603   3.866  31.917  1.00  0.19           H  
ATOM    263 HH12 ARG A  17     -15.216   4.154  32.474  1.00  0.20           H  
ATOM    264 HH21 ARG A  17     -16.494   1.221  31.152  1.00  0.17           H  
ATOM    265 HH22 ARG A  17     -16.847   2.660  32.046  1.00  0.19           H  
ATOM    266  N   VAL A  18      -9.879  -2.674  30.030  1.00  0.12           N  
ATOM    267  CA  VAL A  18      -9.537  -4.030  30.546  1.00  0.12           C  
ATOM    268  C   VAL A  18      -9.123  -3.937  32.015  1.00  0.13           C  
ATOM    269  O   VAL A  18      -8.718  -2.894  32.487  1.00  0.12           O  
ATOM    270  CB  VAL A  18      -8.362  -4.497  29.687  1.00  0.13           C  
ATOM    271  CG1 VAL A  18      -8.749  -4.423  28.209  1.00  0.14           C  
ATOM    272  CG2 VAL A  18      -7.153  -3.595  29.942  1.00  0.13           C  
ATOM    273  H   VAL A  18      -9.226  -1.947  30.091  1.00  0.12           H  
ATOM    274  HA  VAL A  18     -10.372  -4.702  30.429  1.00  0.13           H  
ATOM    275  HB  VAL A  18      -8.113  -5.517  29.942  1.00  0.14           H  
ATOM    276 HG11 VAL A  18      -8.578  -3.422  27.842  1.00  1.00           H  
ATOM    277 HG12 VAL A  18      -9.793  -4.674  28.097  1.00  1.02           H  
ATOM    278 HG13 VAL A  18      -8.149  -5.121  27.644  1.00  0.98           H  
ATOM    279 HG21 VAL A  18      -6.804  -3.187  29.005  1.00  1.04           H  
ATOM    280 HG22 VAL A  18      -6.364  -4.172  30.401  1.00  1.00           H  
ATOM    281 HG23 VAL A  18      -7.440  -2.788  30.601  1.00  0.99           H  
ATOM    282  N   VAL A  19      -9.298  -4.993  32.760  1.00  0.15           N  
ATOM    283  CA  VAL A  19      -9.000  -4.925  34.218  1.00  0.15           C  
ATOM    284  C   VAL A  19      -7.776  -5.776  34.557  1.00  0.17           C  
ATOM    285  O   VAL A  19      -7.682  -6.926  34.176  1.00  0.19           O  
ATOM    286  CB  VAL A  19     -10.247  -5.490  34.898  1.00  0.18           C  
ATOM    287  CG1 VAL A  19     -10.149  -5.271  36.409  1.00  0.19           C  
ATOM    288  CG2 VAL A  19     -11.488  -4.778  34.358  1.00  0.19           C  
ATOM    289  H   VAL A  19      -9.682  -5.808  32.374  1.00  0.15           H  
ATOM    290  HA  VAL A  19      -8.844  -3.904  34.523  1.00  0.14           H  
ATOM    291  HB  VAL A  19     -10.319  -6.548  34.693  1.00  0.19           H  
ATOM    292 HG11 VAL A  19      -9.176  -4.871  36.653  1.00  0.99           H  
ATOM    293 HG12 VAL A  19     -10.289  -6.213  36.919  1.00  1.00           H  
ATOM    294 HG13 VAL A  19     -10.913  -4.575  36.722  1.00  1.11           H  
ATOM    295 HG21 VAL A  19     -11.231  -3.767  34.079  1.00  0.98           H  
ATOM    296 HG22 VAL A  19     -12.253  -4.757  35.120  1.00  0.96           H  
ATOM    297 HG23 VAL A  19     -11.858  -5.307  33.492  1.00  1.05           H  
ATOM    298  N   ILE A  20      -6.884  -5.252  35.353  1.00  0.17           N  
ATOM    299  CA  ILE A  20      -5.726  -6.068  35.810  1.00  0.19           C  
ATOM    300  C   ILE A  20      -6.146  -6.930  37.006  1.00  0.20           C  
ATOM    301  O   ILE A  20      -6.762  -6.442  37.926  1.00  0.19           O  
ATOM    302  CB  ILE A  20      -4.666  -5.035  36.214  1.00  0.19           C  
ATOM    303  CG1 ILE A  20      -3.873  -4.614  34.975  1.00  0.24           C  
ATOM    304  CG2 ILE A  20      -3.710  -5.634  37.249  1.00  0.20           C  
ATOM    305  CD1 ILE A  20      -4.833  -4.075  33.913  1.00  1.53           C  
ATOM    306  H   ILE A  20      -7.016  -4.345  35.712  1.00  0.16           H  
ATOM    307  HA  ILE A  20      -5.357  -6.687  35.008  1.00  0.22           H  
ATOM    308  HB  ILE A  20      -5.154  -4.170  36.638  1.00  0.19           H  
ATOM    309 HG12 ILE A  20      -3.165  -3.844  35.246  1.00  1.02           H  
ATOM    310 HG13 ILE A  20      -3.343  -5.467  34.579  1.00  0.94           H  
ATOM    311 HG21 ILE A  20      -3.932  -5.220  38.224  1.00  1.02           H  
ATOM    312 HG22 ILE A  20      -2.691  -5.397  36.980  1.00  1.01           H  
ATOM    313 HG23 ILE A  20      -3.836  -6.705  37.276  1.00  1.08           H  
ATOM    314 HD11 ILE A  20      -5.534  -4.848  33.636  1.00  2.14           H  
ATOM    315 HD12 ILE A  20      -4.272  -3.768  33.043  1.00  2.14           H  
ATOM    316 HD13 ILE A  20      -5.371  -3.227  34.311  1.00  2.07           H  
ATOM    317  N   PRO A  21      -5.759  -8.175  36.972  1.00  0.23           N  
ATOM    318  CA  PRO A  21      -6.062  -9.093  38.099  1.00  0.24           C  
ATOM    319  C   PRO A  21      -5.474  -8.538  39.399  1.00  0.22           C  
ATOM    320  O   PRO A  21      -4.414  -7.950  39.408  1.00  0.20           O  
ATOM    321  CB  PRO A  21      -5.385 -10.409  37.708  1.00  0.29           C  
ATOM    322  CG  PRO A  21      -4.486 -10.085  36.553  1.00  0.29           C  
ATOM    323  CD  PRO A  21      -5.015  -8.837  35.902  1.00  0.26           C  
ATOM    324  HA  PRO A  21      -7.123  -9.240  38.199  1.00  0.26           H  
ATOM    325  HB2 PRO A  21      -4.806 -10.790  38.539  1.00  0.29           H  
ATOM    326  HB3 PRO A  21      -6.125 -11.134  37.406  1.00  0.31           H  
ATOM    327  HG2 PRO A  21      -3.480  -9.918  36.909  1.00  0.29           H  
ATOM    328  HG3 PRO A  21      -4.495 -10.897  35.842  1.00  0.32           H  
ATOM    329  HD2 PRO A  21      -4.199  -8.214  35.560  1.00  0.25           H  
ATOM    330  HD3 PRO A  21      -5.676  -9.084  35.086  1.00  0.28           H  
ATOM    331  N   ILE A  22      -6.162  -8.700  40.496  1.00  0.23           N  
ATOM    332  CA  ILE A  22      -5.644  -8.149  41.783  1.00  0.22           C  
ATOM    333  C   ILE A  22      -4.236  -8.674  42.058  1.00  0.21           C  
ATOM    334  O   ILE A  22      -3.406  -7.983  42.612  1.00  0.18           O  
ATOM    335  CB  ILE A  22      -6.621  -8.646  42.848  1.00  0.27           C  
ATOM    336  CG1 ILE A  22      -6.365  -7.904  44.163  1.00  0.30           C  
ATOM    337  CG2 ILE A  22      -6.421 -10.147  43.064  1.00  0.31           C  
ATOM    338  CD1 ILE A  22      -6.679  -6.419  43.982  1.00  1.07           C  
ATOM    339  H   ILE A  22      -7.024  -9.165  40.471  1.00  0.26           H  
ATOM    340  HA  ILE A  22      -5.636  -7.072  41.758  1.00  0.20           H  
ATOM    341  HB  ILE A  22      -7.634  -8.462  42.520  1.00  0.27           H  
ATOM    342 HG12 ILE A  22      -6.998  -8.315  44.936  1.00  1.09           H  
ATOM    343 HG13 ILE A  22      -5.330  -8.020  44.445  1.00  0.99           H  
ATOM    344 HG21 ILE A  22      -6.292 -10.634  42.109  1.00  0.92           H  
ATOM    345 HG22 ILE A  22      -7.286 -10.558  43.563  1.00  1.07           H  
ATOM    346 HG23 ILE A  22      -5.544 -10.309  43.672  1.00  1.04           H  
ATOM    347 HD11 ILE A  22      -5.765  -5.881  43.774  1.00  1.71           H  
ATOM    348 HD12 ILE A  22      -7.126  -6.033  44.886  1.00  1.56           H  
ATOM    349 HD13 ILE A  22      -7.366  -6.293  43.158  1.00  1.77           H  
ATOM    350  N   GLU A  23      -3.949  -9.876  41.652  1.00  0.25           N  
ATOM    351  CA  GLU A  23      -2.579 -10.416  41.871  1.00  0.27           C  
ATOM    352  C   GLU A  23      -1.546  -9.502  41.206  1.00  0.25           C  
ATOM    353  O   GLU A  23      -0.466  -9.283  41.718  1.00  0.24           O  
ATOM    354  CB  GLU A  23      -2.585 -11.789  41.196  1.00  0.33           C  
ATOM    355  CG  GLU A  23      -1.260 -12.502  41.474  1.00  1.20           C  
ATOM    356  CD  GLU A  23      -1.225 -13.830  40.715  1.00  1.53           C  
ATOM    357  OE1 GLU A  23      -2.182 -14.115  40.014  1.00  2.06           O  
ATOM    358  OE2 GLU A  23      -0.242 -14.540  40.848  1.00  2.03           O  
ATOM    359  H   GLU A  23      -4.628 -10.416  41.192  1.00  0.28           H  
ATOM    360  HA  GLU A  23      -2.377 -10.528  42.924  1.00  0.27           H  
ATOM    361  HB2 GLU A  23      -3.402 -12.379  41.587  1.00  0.92           H  
ATOM    362  HB3 GLU A  23      -2.708 -11.666  40.130  1.00  0.92           H  
ATOM    363  HG2 GLU A  23      -0.441 -11.878  41.148  1.00  1.83           H  
ATOM    364  HG3 GLU A  23      -1.169 -12.692  42.533  1.00  1.84           H  
ATOM    365  N   LEU A  24      -1.891  -8.938  40.082  1.00  0.24           N  
ATOM    366  CA  LEU A  24      -0.955  -8.014  39.385  1.00  0.23           C  
ATOM    367  C   LEU A  24      -1.047  -6.607  39.975  1.00  0.20           C  
ATOM    368  O   LEU A  24      -0.068  -5.896  40.045  1.00  0.20           O  
ATOM    369  CB  LEU A  24      -1.402  -8.018  37.923  1.00  0.26           C  
ATOM    370  CG  LEU A  24      -1.192  -9.412  37.329  1.00  0.31           C  
ATOM    371  CD1 LEU A  24      -1.481  -9.377  35.827  1.00  0.33           C  
ATOM    372  CD2 LEU A  24       0.257  -9.847  37.558  1.00  0.35           C  
ATOM    373  H   LEU A  24      -2.778  -9.097  39.712  1.00  0.24           H  
ATOM    374  HA  LEU A  24       0.056  -8.382  39.457  1.00  0.26           H  
ATOM    375  HB2 LEU A  24      -2.448  -7.758  37.868  1.00  0.24           H  
ATOM    376  HB3 LEU A  24      -0.821  -7.299  37.365  1.00  0.27           H  
ATOM    377  HG  LEU A  24      -1.860 -10.112  37.809  1.00  0.31           H  
ATOM    378 HD11 LEU A  24      -1.982 -10.288  35.536  1.00  1.07           H  
ATOM    379 HD12 LEU A  24      -0.552  -9.288  35.284  1.00  1.00           H  
ATOM    380 HD13 LEU A  24      -2.112  -8.531  35.601  1.00  1.00           H  
ATOM    381 HD21 LEU A  24       0.637 -10.317  36.663  1.00  1.07           H  
ATOM    382 HD22 LEU A  24       0.297 -10.550  38.377  1.00  1.12           H  
ATOM    383 HD23 LEU A  24       0.860  -8.983  37.795  1.00  0.99           H  
ATOM    384  N   ARG A  25      -2.187  -6.228  40.486  1.00  0.17           N  
ATOM    385  CA  ARG A  25      -2.272  -4.900  41.159  1.00  0.15           C  
ATOM    386  C   ARG A  25      -1.248  -4.848  42.290  1.00  0.14           C  
ATOM    387  O   ARG A  25      -0.576  -3.855  42.489  1.00  0.15           O  
ATOM    388  CB  ARG A  25      -3.688  -4.803  41.738  1.00  0.14           C  
ATOM    389  CG  ARG A  25      -4.736  -4.864  40.624  1.00  0.17           C  
ATOM    390  CD  ARG A  25      -6.111  -4.529  41.217  1.00  0.18           C  
ATOM    391  NE  ARG A  25      -7.103  -5.075  40.255  1.00  0.21           N  
ATOM    392  CZ  ARG A  25      -8.331  -5.304  40.637  1.00  0.23           C  
ATOM    393  NH1 ARG A  25      -8.697  -5.044  41.863  1.00  0.23           N  
ATOM    394  NH2 ARG A  25      -9.194  -5.794  39.790  1.00  0.27           N  
ATOM    395  H   ARG A  25      -2.951  -6.840  40.495  1.00  0.18           H  
ATOM    396  HA  ARG A  25      -2.087  -4.104  40.455  1.00  0.16           H  
ATOM    397  HB2 ARG A  25      -3.849  -5.622  42.423  1.00  0.15           H  
ATOM    398  HB3 ARG A  25      -3.790  -3.869  42.271  1.00  0.14           H  
ATOM    399  HG2 ARG A  25      -4.488  -4.147  39.854  1.00  0.18           H  
ATOM    400  HG3 ARG A  25      -4.760  -5.857  40.202  1.00  0.19           H  
ATOM    401  HD2 ARG A  25      -6.226  -4.997  42.184  1.00  0.17           H  
ATOM    402  HD3 ARG A  25      -6.237  -3.461  41.298  1.00  0.17           H  
ATOM    403  HE  ARG A  25      -6.836  -5.268  39.337  1.00  0.23           H  
ATOM    404 HH11 ARG A  25      -8.039  -4.668  42.514  1.00  0.21           H  
ATOM    405 HH12 ARG A  25      -9.638  -5.221  42.151  1.00  0.25           H  
ATOM    406 HH21 ARG A  25      -8.915  -5.993  38.850  1.00  0.29           H  
ATOM    407 HH22 ARG A  25     -10.135  -5.970  40.080  1.00  0.29           H  
ATOM    408  N   ARG A  26      -1.158  -5.897  43.057  1.00  0.13           N  
ATOM    409  CA  ARG A  26      -0.211  -5.896  44.211  1.00  0.13           C  
ATOM    410  C   ARG A  26       1.237  -6.018  43.724  1.00  0.15           C  
ATOM    411  O   ARG A  26       2.108  -5.284  44.144  1.00  0.16           O  
ATOM    412  CB  ARG A  26      -0.599  -7.122  45.037  1.00  0.14           C  
ATOM    413  CG  ARG A  26      -2.020  -6.946  45.576  1.00  1.19           C  
ATOM    414  CD  ARG A  26      -2.371  -8.125  46.486  1.00  1.55           C  
ATOM    415  NE  ARG A  26      -3.825  -7.970  46.770  1.00  2.39           N  
ATOM    416  CZ  ARG A  26      -4.400  -8.713  47.678  1.00  3.03           C  
ATOM    417  NH1 ARG A  26      -3.702  -9.595  48.342  1.00  3.19           N  
ATOM    418  NH2 ARG A  26      -5.674  -8.573  47.922  1.00  3.95           N  
ATOM    419  H   ARG A  26      -1.744  -6.674  42.894  1.00  0.14           H  
ATOM    420  HA  ARG A  26      -0.340  -5.004  44.803  1.00  0.13           H  
ATOM    421  HB2 ARG A  26      -0.556  -8.004  44.414  1.00  0.84           H  
ATOM    422  HB3 ARG A  26       0.087  -7.231  45.864  1.00  0.88           H  
ATOM    423  HG2 ARG A  26      -2.079  -6.025  46.138  1.00  1.93           H  
ATOM    424  HG3 ARG A  26      -2.716  -6.910  44.751  1.00  1.81           H  
ATOM    425  HD2 ARG A  26      -2.182  -9.060  45.977  1.00  1.82           H  
ATOM    426  HD3 ARG A  26      -1.808  -8.073  47.404  1.00  2.01           H  
ATOM    427  HE  ARG A  26      -4.353  -7.309  46.274  1.00  2.85           H  
ATOM    428 HH11 ARG A  26      -2.726  -9.705  48.157  1.00  2.93           H  
ATOM    429 HH12 ARG A  26      -4.146 -10.162  49.036  1.00  3.91           H  
ATOM    430 HH21 ARG A  26      -6.209  -7.898  47.415  1.00  4.30           H  
ATOM    431 HH22 ARG A  26      -6.115  -9.141  48.617  1.00  4.49           H  
ATOM    432  N   THR A  27       1.504  -6.956  42.857  1.00  0.17           N  
ATOM    433  CA  THR A  27       2.900  -7.154  42.370  1.00  0.20           C  
ATOM    434  C   THR A  27       3.394  -5.927  41.597  1.00  0.20           C  
ATOM    435  O   THR A  27       4.574  -5.639  41.567  1.00  0.23           O  
ATOM    436  CB  THR A  27       2.828  -8.372  41.448  1.00  0.23           C  
ATOM    437  OG1 THR A  27       2.254  -9.464  42.151  1.00  0.23           O  
ATOM    438  CG2 THR A  27       4.236  -8.746  40.981  1.00  0.27           C  
ATOM    439  H   THR A  27       0.788  -7.545  42.536  1.00  0.17           H  
ATOM    440  HA  THR A  27       3.559  -7.357  43.198  1.00  0.22           H  
ATOM    441  HB  THR A  27       2.220  -8.137  40.588  1.00  0.23           H  
ATOM    442  HG1 THR A  27       2.022 -10.141  41.511  1.00  0.87           H  
ATOM    443 HG21 THR A  27       4.857  -8.952  41.840  1.00  1.10           H  
ATOM    444 HG22 THR A  27       4.659  -7.926  40.420  1.00  0.99           H  
ATOM    445 HG23 THR A  27       4.186  -9.623  40.353  1.00  1.07           H  
ATOM    446  N   LEU A  28       2.515  -5.232  40.932  1.00  0.19           N  
ATOM    447  CA  LEU A  28       2.958  -4.066  40.114  1.00  0.19           C  
ATOM    448  C   LEU A  28       2.998  -2.792  40.963  1.00  0.19           C  
ATOM    449  O   LEU A  28       3.436  -1.752  40.511  1.00  0.20           O  
ATOM    450  CB  LEU A  28       1.913  -3.946  39.002  1.00  0.19           C  
ATOM    451  CG  LEU A  28       2.392  -2.935  37.960  1.00  0.21           C  
ATOM    452  CD1 LEU A  28       3.551  -3.536  37.160  1.00  0.24           C  
ATOM    453  CD2 LEU A  28       1.240  -2.599  37.010  1.00  0.21           C  
ATOM    454  H   LEU A  28       1.573  -5.488  40.948  1.00  0.17           H  
ATOM    455  HA  LEU A  28       3.933  -4.254  39.694  1.00  0.22           H  
ATOM    456  HB2 LEU A  28       1.776  -4.910  38.534  1.00  0.19           H  
ATOM    457  HB3 LEU A  28       0.973  -3.613  39.423  1.00  0.17           H  
ATOM    458  HG  LEU A  28       2.726  -2.036  38.457  1.00  0.22           H  
ATOM    459 HD11 LEU A  28       3.580  -4.605  37.314  1.00  0.98           H  
ATOM    460 HD12 LEU A  28       4.481  -3.100  37.492  1.00  1.05           H  
ATOM    461 HD13 LEU A  28       3.410  -3.328  36.110  1.00  1.03           H  
ATOM    462 HD21 LEU A  28       0.301  -2.865  37.474  1.00  1.02           H  
ATOM    463 HD22 LEU A  28       1.357  -3.154  36.091  1.00  1.01           H  
ATOM    464 HD23 LEU A  28       1.247  -1.541  36.794  1.00  1.03           H  
ATOM    465  N   GLY A  29       2.569  -2.862  42.194  1.00  0.17           N  
ATOM    466  CA  GLY A  29       2.610  -1.652  43.062  1.00  0.18           C  
ATOM    467  C   GLY A  29       1.666  -0.586  42.506  1.00  0.17           C  
ATOM    468  O   GLY A  29       2.009   0.576  42.421  1.00  0.17           O  
ATOM    469  H   GLY A  29       2.228  -3.708  42.551  1.00  0.17           H  
ATOM    470  HA2 GLY A  29       2.302  -1.917  44.061  1.00  0.18           H  
ATOM    471  HA3 GLY A  29       3.614  -1.255  43.080  1.00  0.20           H  
ATOM    472  N   ILE A  30       0.493  -0.975  42.099  1.00  0.15           N  
ATOM    473  CA  ILE A  30      -0.458   0.016  41.514  1.00  0.14           C  
ATOM    474  C   ILE A  30      -1.704   0.151  42.391  1.00  0.15           C  
ATOM    475  O   ILE A  30      -2.217  -0.813  42.921  1.00  0.16           O  
ATOM    476  CB  ILE A  30      -0.827  -0.538  40.141  1.00  0.13           C  
ATOM    477  CG1 ILE A  30       0.442  -0.710  39.304  1.00  0.13           C  
ATOM    478  CG2 ILE A  30      -1.774   0.434  39.435  1.00  0.13           C  
ATOM    479  CD1 ILE A  30       1.245   0.595  39.323  1.00  0.14           C  
ATOM    480  H   ILE A  30       0.246  -1.920  42.159  1.00  0.15           H  
ATOM    481  HA  ILE A  30       0.025   0.974  41.401  1.00  0.14           H  
ATOM    482  HB  ILE A  30      -1.317  -1.491  40.262  1.00  0.14           H  
ATOM    483 HG12 ILE A  30       1.040  -1.509  39.717  1.00  0.14           H  
ATOM    484 HG13 ILE A  30       0.173  -0.949  38.286  1.00  0.14           H  
ATOM    485 HG21 ILE A  30      -2.720   0.458  39.957  1.00  1.04           H  
ATOM    486 HG22 ILE A  30      -1.933   0.108  38.418  1.00  1.01           H  
ATOM    487 HG23 ILE A  30      -1.340   1.422  39.433  1.00  1.01           H  
ATOM    488 HD11 ILE A  30       1.879   0.640  38.450  1.00  1.02           H  
ATOM    489 HD12 ILE A  30       1.854   0.629  40.213  1.00  0.99           H  
ATOM    490 HD13 ILE A  30       0.566   1.437  39.318  1.00  1.03           H  
ATOM    491  N   ALA A  31      -2.167   1.354  42.569  1.00  0.14           N  
ATOM    492  CA  ALA A  31      -3.354   1.590  43.439  1.00  0.15           C  
ATOM    493  C   ALA A  31      -4.252   2.664  42.820  1.00  0.15           C  
ATOM    494  O   ALA A  31      -3.866   3.358  41.902  1.00  0.13           O  
ATOM    495  CB  ALA A  31      -2.779   2.085  44.765  1.00  0.16           C  
ATOM    496  H   ALA A  31      -1.716   2.111  42.147  1.00  0.14           H  
ATOM    497  HA  ALA A  31      -3.902   0.674  43.591  1.00  0.16           H  
ATOM    498  HB1 ALA A  31      -2.696   3.163  44.736  1.00  1.03           H  
ATOM    499  HB2 ALA A  31      -1.802   1.652  44.918  1.00  1.00           H  
ATOM    500  HB3 ALA A  31      -3.434   1.795  45.573  1.00  1.02           H  
ATOM    501  N   GLU A  32      -5.453   2.800  43.308  1.00  0.16           N  
ATOM    502  CA  GLU A  32      -6.376   3.822  42.736  1.00  0.16           C  
ATOM    503  C   GLU A  32      -5.711   5.203  42.724  1.00  0.16           C  
ATOM    504  O   GLU A  32      -4.975   5.555  43.622  1.00  0.17           O  
ATOM    505  CB  GLU A  32      -7.588   3.823  43.668  1.00  0.19           C  
ATOM    506  CG  GLU A  32      -8.664   4.752  43.106  1.00  0.19           C  
ATOM    507  CD  GLU A  32      -9.829   4.841  44.093  1.00  0.22           C  
ATOM    508  OE1 GLU A  32      -9.750   4.205  45.131  1.00  1.07           O  
ATOM    509  OE2 GLU A  32     -10.780   5.545  43.795  1.00  0.99           O  
ATOM    510  H   GLU A  32      -5.752   2.225  44.042  1.00  0.17           H  
ATOM    511  HA  GLU A  32      -6.681   3.539  41.741  1.00  0.15           H  
ATOM    512  HB2 GLU A  32      -7.982   2.819  43.747  1.00  0.20           H  
ATOM    513  HB3 GLU A  32      -7.289   4.170  44.646  1.00  0.20           H  
ATOM    514  HG2 GLU A  32      -8.245   5.736  42.952  1.00  0.19           H  
ATOM    515  HG3 GLU A  32      -9.022   4.362  42.165  1.00  0.19           H  
ATOM    516  N   LYS A  33      -6.018   6.002  41.734  1.00  0.16           N  
ATOM    517  CA  LYS A  33      -5.476   7.397  41.663  1.00  0.17           C  
ATOM    518  C   LYS A  33      -3.998   7.397  41.252  1.00  0.15           C  
ATOM    519  O   LYS A  33      -3.431   8.433  40.970  1.00  0.16           O  
ATOM    520  CB  LYS A  33      -5.640   7.978  43.072  1.00  0.20           C  
ATOM    521  CG  LYS A  33      -5.545   9.504  43.006  1.00  0.60           C  
ATOM    522  CD  LYS A  33      -5.647  10.083  44.419  1.00  0.76           C  
ATOM    523  CE  LYS A  33      -5.726  11.610  44.341  1.00  1.42           C  
ATOM    524  NZ  LYS A  33      -6.971  11.968  45.076  1.00  2.03           N  
ATOM    525  H   LYS A  33      -6.649   5.696  41.044  1.00  0.16           H  
ATOM    526  HA  LYS A  33      -6.052   7.981  40.962  1.00  0.18           H  
ATOM    527  HB2 LYS A  33      -6.602   7.692  43.471  1.00  0.40           H  
ATOM    528  HB3 LYS A  33      -4.857   7.603  43.711  1.00  0.51           H  
ATOM    529  HG2 LYS A  33      -4.600   9.787  42.567  1.00  0.96           H  
ATOM    530  HG3 LYS A  33      -6.353   9.890  42.403  1.00  0.92           H  
ATOM    531  HD2 LYS A  33      -6.534   9.700  44.902  1.00  0.96           H  
ATOM    532  HD3 LYS A  33      -4.775   9.798  44.988  1.00  1.07           H  
ATOM    533  HE2 LYS A  33      -4.863  12.054  44.818  1.00  1.85           H  
ATOM    534  HE3 LYS A  33      -5.798  11.931  43.314  1.00  1.90           H  
ATOM    535  HZ1 LYS A  33      -6.879  11.685  46.072  1.00  2.51           H  
ATOM    536  HZ2 LYS A  33      -7.780  11.474  44.648  1.00  2.43           H  
ATOM    537  HZ3 LYS A  33      -7.122  12.995  45.023  1.00  2.40           H  
ATOM    538  N   ASP A  34      -3.396   6.246  41.115  1.00  0.14           N  
ATOM    539  CA  ASP A  34      -1.995   6.203  40.605  1.00  0.13           C  
ATOM    540  C   ASP A  34      -1.984   6.402  39.088  1.00  0.13           C  
ATOM    541  O   ASP A  34      -3.015   6.390  38.447  1.00  0.13           O  
ATOM    542  CB  ASP A  34      -1.475   4.817  40.971  1.00  0.12           C  
ATOM    543  CG  ASP A  34      -1.217   4.757  42.476  1.00  0.14           C  
ATOM    544  OD1 ASP A  34      -1.307   5.791  43.116  1.00  0.15           O  
ATOM    545  OD2 ASP A  34      -0.933   3.677  42.961  1.00  0.14           O  
ATOM    546  H   ASP A  34      -3.880   5.409  41.285  1.00  0.13           H  
ATOM    547  HA  ASP A  34      -1.396   6.956  41.092  1.00  0.14           H  
ATOM    548  HB2 ASP A  34      -2.211   4.073  40.700  1.00  0.12           H  
ATOM    549  HB3 ASP A  34      -0.554   4.625  40.441  1.00  0.12           H  
ATOM    550  N   ALA A  35      -0.836   6.647  38.517  1.00  0.13           N  
ATOM    551  CA  ALA A  35      -0.781   6.920  37.052  1.00  0.13           C  
ATOM    552  C   ALA A  35      -0.221   5.710  36.296  1.00  0.12           C  
ATOM    553  O   ALA A  35       0.840   5.206  36.607  1.00  0.11           O  
ATOM    554  CB  ALA A  35       0.154   8.121  36.911  1.00  0.16           C  
ATOM    555  H   ALA A  35      -0.019   6.694  39.057  1.00  0.13           H  
ATOM    556  HA  ALA A  35      -1.761   7.174  36.680  1.00  0.15           H  
ATOM    557  HB1 ALA A  35       1.170   7.774  36.787  1.00  1.01           H  
ATOM    558  HB2 ALA A  35       0.089   8.734  37.798  1.00  1.03           H  
ATOM    559  HB3 ALA A  35      -0.134   8.704  36.048  1.00  1.04           H  
ATOM    560  N   LEU A  36      -0.886   5.301  35.249  1.00  0.12           N  
ATOM    561  CA  LEU A  36      -0.354   4.194  34.400  1.00  0.12           C  
ATOM    562  C   LEU A  36       0.133   4.762  33.067  1.00  0.15           C  
ATOM    563  O   LEU A  36      -0.540   5.566  32.456  1.00  0.17           O  
ATOM    564  CB  LEU A  36      -1.546   3.270  34.157  1.00  0.13           C  
ATOM    565  CG  LEU A  36      -2.258   2.972  35.474  1.00  0.12           C  
ATOM    566  CD1 LEU A  36      -3.660   2.442  35.172  1.00  0.15           C  
ATOM    567  CD2 LEU A  36      -1.471   1.915  36.253  1.00  0.14           C  
ATOM    568  H   LEU A  36      -1.704   5.767  34.980  1.00  0.14           H  
ATOM    569  HA  LEU A  36       0.437   3.665  34.907  1.00  0.12           H  
ATOM    570  HB2 LEU A  36      -2.236   3.749  33.477  1.00  0.15           H  
ATOM    571  HB3 LEU A  36      -1.199   2.345  33.722  1.00  0.14           H  
ATOM    572  HG  LEU A  36      -2.332   3.876  36.060  1.00  0.11           H  
ATOM    573 HD11 LEU A  36      -3.830   1.534  35.732  1.00  1.01           H  
ATOM    574 HD12 LEU A  36      -3.747   2.235  34.116  1.00  0.96           H  
ATOM    575 HD13 LEU A  36      -4.394   3.182  35.456  1.00  0.99           H  
ATOM    576 HD21 LEU A  36      -1.891   0.939  36.060  1.00  1.04           H  
ATOM    577 HD22 LEU A  36      -1.529   2.130  37.310  1.00  1.01           H  
ATOM    578 HD23 LEU A  36      -0.438   1.931  35.938  1.00  1.02           H  
ATOM    579  N   GLU A  37       1.211   4.254  32.538  1.00  0.15           N  
ATOM    580  CA  GLU A  37       1.619   4.677  31.170  1.00  0.18           C  
ATOM    581  C   GLU A  37       1.336   3.552  30.174  1.00  0.18           C  
ATOM    582  O   GLU A  37       1.467   2.385  30.487  1.00  0.17           O  
ATOM    583  CB  GLU A  37       3.118   4.961  31.261  1.00  0.19           C  
ATOM    584  CG  GLU A  37       3.613   5.524  29.927  1.00  0.23           C  
ATOM    585  CD  GLU A  37       5.129   5.715  29.984  1.00  0.26           C  
ATOM    586  OE1 GLU A  37       5.709   5.393  31.009  1.00  1.13           O  
ATOM    587  OE2 GLU A  37       5.686   6.180  29.003  1.00  1.08           O  
ATOM    588  H   GLU A  37       1.686   3.524  32.988  1.00  0.14           H  
ATOM    589  HA  GLU A  37       1.092   5.574  30.882  1.00  0.19           H  
ATOM    590  HB2 GLU A  37       3.305   5.679  32.047  1.00  0.20           H  
ATOM    591  HB3 GLU A  37       3.642   4.044  31.476  1.00  0.18           H  
ATOM    592  HG2 GLU A  37       3.365   4.836  29.132  1.00  0.23           H  
ATOM    593  HG3 GLU A  37       3.139   6.476  29.741  1.00  0.24           H  
ATOM    594  N   ILE A  38       0.840   3.893  29.020  1.00  0.21           N  
ATOM    595  CA  ILE A  38       0.416   2.850  28.046  1.00  0.23           C  
ATOM    596  C   ILE A  38       1.328   2.860  26.819  1.00  0.22           C  
ATOM    597  O   ILE A  38       1.655   3.902  26.279  1.00  0.22           O  
ATOM    598  CB  ILE A  38      -1.011   3.232  27.655  1.00  0.27           C  
ATOM    599  CG1 ILE A  38      -1.880   3.310  28.912  1.00  0.28           C  
ATOM    600  CG2 ILE A  38      -1.582   2.176  26.707  1.00  0.30           C  
ATOM    601  CD1 ILE A  38      -3.276   3.813  28.538  1.00  0.86           C  
ATOM    602  H   ILE A  38       0.670   4.832  28.829  1.00  0.22           H  
ATOM    603  HA  ILE A  38       0.421   1.877  28.511  1.00  0.23           H  
ATOM    604  HB  ILE A  38      -1.003   4.193  27.160  1.00  0.28           H  
ATOM    605 HG12 ILE A  38      -1.958   2.328  29.357  1.00  0.57           H  
ATOM    606 HG13 ILE A  38      -1.432   3.991  29.619  1.00  0.64           H  
ATOM    607 HG21 ILE A  38      -0.809   1.466  26.452  1.00  1.15           H  
ATOM    608 HG22 ILE A  38      -1.941   2.656  25.808  1.00  1.04           H  
ATOM    609 HG23 ILE A  38      -2.398   1.661  27.191  1.00  0.94           H  
ATOM    610 HD11 ILE A  38      -4.014   3.313  29.147  1.00  1.36           H  
ATOM    611 HD12 ILE A  38      -3.466   3.604  27.496  1.00  1.47           H  
ATOM    612 HD13 ILE A  38      -3.331   4.879  28.707  1.00  1.50           H  
ATOM    613  N   TYR A  39       1.756   1.701  26.403  1.00  0.21           N  
ATOM    614  CA  TYR A  39       2.677   1.591  25.237  1.00  0.20           C  
ATOM    615  C   TYR A  39       1.985   0.856  24.087  1.00  0.18           C  
ATOM    616  O   TYR A  39       1.121   0.031  24.305  1.00  0.17           O  
ATOM    617  CB  TYR A  39       3.840   0.749  25.754  1.00  0.22           C  
ATOM    618  CG  TYR A  39       4.770   1.591  26.584  1.00  0.25           C  
ATOM    619  CD1 TYR A  39       4.333   2.159  27.787  1.00  0.28           C  
ATOM    620  CD2 TYR A  39       6.078   1.789  26.150  1.00  0.28           C  
ATOM    621  CE1 TYR A  39       5.212   2.934  28.554  1.00  0.31           C  
ATOM    622  CE2 TYR A  39       6.960   2.561  26.912  1.00  0.32           C  
ATOM    623  CZ  TYR A  39       6.528   3.136  28.115  1.00  0.33           C  
ATOM    624  OH  TYR A  39       7.397   3.903  28.863  1.00  0.37           O  
ATOM    625  H   TYR A  39       1.487   0.893  26.879  1.00  0.22           H  
ATOM    626  HA  TYR A  39       3.026   2.561  24.925  1.00  0.22           H  
ATOM    627  HB2 TYR A  39       3.452  -0.049  26.363  1.00  0.23           H  
ATOM    628  HB3 TYR A  39       4.382   0.333  24.918  1.00  0.21           H  
ATOM    629  HD1 TYR A  39       3.317   2.003  28.120  1.00  0.28           H  
ATOM    630  HD2 TYR A  39       6.404   1.340  25.223  1.00  0.29           H  
ATOM    631  HE1 TYR A  39       4.879   3.367  29.490  1.00  0.34           H  
ATOM    632  HE2 TYR A  39       7.971   2.708  26.575  1.00  0.35           H  
ATOM    633  HH  TYR A  39       7.197   4.827  28.695  1.00  0.87           H  
ATOM    634  N   VAL A  40       2.449   1.038  22.882  1.00  0.18           N  
ATOM    635  CA  VAL A  40       1.905   0.223  21.757  1.00  0.16           C  
ATOM    636  C   VAL A  40       3.040  -0.398  20.938  1.00  0.16           C  
ATOM    637  O   VAL A  40       3.856   0.295  20.363  1.00  0.22           O  
ATOM    638  CB  VAL A  40       1.109   1.206  20.900  1.00  0.19           C  
ATOM    639  CG1 VAL A  40       0.567   0.482  19.667  1.00  0.20           C  
ATOM    640  CG2 VAL A  40      -0.058   1.762  21.719  1.00  0.20           C  
ATOM    641  H   VAL A  40       3.219   1.629  22.737  1.00  0.19           H  
ATOM    642  HA  VAL A  40       1.250  -0.546  22.134  1.00  0.15           H  
ATOM    643  HB  VAL A  40       1.753   2.015  20.589  1.00  0.22           H  
ATOM    644 HG11 VAL A  40       1.330  -0.176  19.273  1.00  1.05           H  
ATOM    645 HG12 VAL A  40       0.293   1.206  18.915  1.00  1.02           H  
ATOM    646 HG13 VAL A  40      -0.301  -0.099  19.942  1.00  1.04           H  
ATOM    647 HG21 VAL A  40       0.285   2.592  22.318  1.00  1.03           H  
ATOM    648 HG22 VAL A  40      -0.445   0.987  22.365  1.00  1.06           H  
ATOM    649 HG23 VAL A  40      -0.839   2.097  21.052  1.00  1.02           H  
ATOM    650  N   ASP A  41       3.060  -1.699  20.830  1.00  0.14           N  
ATOM    651  CA  ASP A  41       4.094  -2.364  19.987  1.00  0.15           C  
ATOM    652  C   ASP A  41       3.521  -3.638  19.355  1.00  0.17           C  
ATOM    653  O   ASP A  41       2.800  -4.379  19.987  1.00  0.21           O  
ATOM    654  CB  ASP A  41       5.231  -2.708  20.949  1.00  0.21           C  
ATOM    655  CG  ASP A  41       4.824  -3.895  21.824  1.00  0.35           C  
ATOM    656  OD1 ASP A  41       3.649  -4.003  22.131  1.00  1.07           O  
ATOM    657  OD2 ASP A  41       5.694  -4.677  22.167  1.00  1.21           O  
ATOM    658  H   ASP A  41       2.373  -2.235  21.273  1.00  0.15           H  
ATOM    659  HA  ASP A  41       4.451  -1.686  19.228  1.00  0.18           H  
ATOM    660  HB2 ASP A  41       6.115  -2.965  20.382  1.00  0.21           H  
ATOM    661  HB3 ASP A  41       5.442  -1.856  21.577  1.00  0.25           H  
ATOM    662  N   ASP A  42       3.923  -3.954  18.156  1.00  0.30           N  
ATOM    663  CA  ASP A  42       3.495  -5.242  17.536  1.00  0.44           C  
ATOM    664  C   ASP A  42       2.002  -5.504  17.780  1.00  0.36           C  
ATOM    665  O   ASP A  42       1.603  -6.607  18.096  1.00  0.38           O  
ATOM    666  CB  ASP A  42       4.346  -6.303  18.228  1.00  0.56           C  
ATOM    667  CG  ASP A  42       3.951  -7.691  17.720  1.00  0.69           C  
ATOM    668  OD1 ASP A  42       3.162  -7.757  16.791  1.00  1.21           O  
ATOM    669  OD2 ASP A  42       4.444  -8.664  18.266  1.00  1.38           O  
ATOM    670  H   ASP A  42       4.570  -3.386  17.695  1.00  0.37           H  
ATOM    671  HA  ASP A  42       3.707  -5.238  16.479  1.00  0.56           H  
ATOM    672  HB2 ASP A  42       5.389  -6.123  18.011  1.00  0.64           H  
ATOM    673  HB3 ASP A  42       4.187  -6.248  19.292  1.00  0.51           H  
ATOM    674  N   GLU A  43       1.169  -4.521  17.564  1.00  0.32           N  
ATOM    675  CA  GLU A  43      -0.304  -4.737  17.699  1.00  0.32           C  
ATOM    676  C   GLU A  43      -0.651  -5.224  19.108  1.00  0.26           C  
ATOM    677  O   GLU A  43      -1.761  -5.639  19.377  1.00  0.30           O  
ATOM    678  CB  GLU A  43      -0.648  -5.807  16.660  1.00  0.41           C  
ATOM    679  CG  GLU A  43      -0.304  -5.290  15.262  1.00  1.23           C  
ATOM    680  CD  GLU A  43      -0.717  -6.329  14.217  1.00  1.53           C  
ATOM    681  OE1 GLU A  43      -1.075  -7.427  14.611  1.00  2.03           O  
ATOM    682  OE2 GLU A  43      -0.668  -6.009  13.041  1.00  2.12           O  
ATOM    683  H   GLU A  43       1.508  -3.655  17.261  1.00  0.33           H  
ATOM    684  HA  GLU A  43      -0.838  -3.827  17.475  1.00  0.34           H  
ATOM    685  HB2 GLU A  43      -0.081  -6.703  16.864  1.00  1.00           H  
ATOM    686  HB3 GLU A  43      -1.703  -6.030  16.709  1.00  0.91           H  
ATOM    687  HG2 GLU A  43      -0.833  -4.366  15.080  1.00  1.86           H  
ATOM    688  HG3 GLU A  43       0.759  -5.117  15.193  1.00  1.91           H  
ATOM    689  N   LYS A  44       0.264  -5.102  20.025  1.00  0.20           N  
ATOM    690  CA  LYS A  44      -0.034  -5.473  21.438  1.00  0.24           C  
ATOM    691  C   LYS A  44       0.152  -4.258  22.348  1.00  0.19           C  
ATOM    692  O   LYS A  44       0.952  -3.388  22.077  1.00  0.21           O  
ATOM    693  CB  LYS A  44       0.979  -6.563  21.792  1.00  0.40           C  
ATOM    694  CG  LYS A  44       0.694  -7.819  20.969  1.00  0.95           C  
ATOM    695  CD  LYS A  44       1.622  -8.947  21.427  1.00  0.86           C  
ATOM    696  CE  LYS A  44       1.373 -10.193  20.575  1.00  1.81           C  
ATOM    697  NZ  LYS A  44       2.532 -10.258  19.641  1.00  1.80           N  
ATOM    698  H   LYS A  44       1.128  -4.712  19.796  1.00  0.20           H  
ATOM    699  HA  LYS A  44      -1.037  -5.860  21.523  1.00  0.29           H  
ATOM    700  HB2 LYS A  44       1.977  -6.209  21.576  1.00  1.24           H  
ATOM    701  HB3 LYS A  44       0.901  -6.798  22.843  1.00  0.95           H  
ATOM    702  HG2 LYS A  44      -0.335  -8.117  21.111  1.00  1.48           H  
ATOM    703  HG3 LYS A  44       0.869  -7.613  19.924  1.00  1.67           H  
ATOM    704  HD2 LYS A  44       2.650  -8.633  21.316  1.00  1.10           H  
ATOM    705  HD3 LYS A  44       1.425  -9.177  22.463  1.00  1.19           H  
ATOM    706  HE2 LYS A  44       1.341 -11.074  21.201  1.00  2.40           H  
ATOM    707  HE3 LYS A  44       0.455 -10.091  20.018  1.00  2.52           H  
ATOM    708  HZ1 LYS A  44       2.639  -9.344  19.156  1.00  1.98           H  
ATOM    709  HZ2 LYS A  44       2.368 -11.008  18.938  1.00  2.16           H  
ATOM    710  HZ3 LYS A  44       3.398 -10.467  20.176  1.00  2.15           H  
ATOM    711  N   ILE A  45      -0.604  -4.174  23.406  1.00  0.18           N  
ATOM    712  CA  ILE A  45      -0.488  -2.991  24.307  1.00  0.20           C  
ATOM    713  C   ILE A  45       0.379  -3.333  25.522  1.00  0.15           C  
ATOM    714  O   ILE A  45       0.133  -4.298  26.216  1.00  0.13           O  
ATOM    715  CB  ILE A  45      -1.922  -2.697  24.744  1.00  0.25           C  
ATOM    716  CG1 ILE A  45      -2.802  -2.510  23.507  1.00  0.32           C  
ATOM    717  CG2 ILE A  45      -1.947  -1.419  25.584  1.00  0.31           C  
ATOM    718  CD1 ILE A  45      -4.272  -2.521  23.923  1.00  0.39           C  
ATOM    719  H   ILE A  45      -1.267  -4.872  23.594  1.00  0.18           H  
ATOM    720  HA  ILE A  45      -0.085  -2.144  23.773  1.00  0.26           H  
ATOM    721  HB  ILE A  45      -2.295  -3.523  25.333  1.00  0.24           H  
ATOM    722 HG12 ILE A  45      -2.566  -1.567  23.037  1.00  0.35           H  
ATOM    723 HG13 ILE A  45      -2.621  -3.316  22.811  1.00  0.30           H  
ATOM    724 HG21 ILE A  45      -0.935  -1.104  25.791  1.00  1.11           H  
ATOM    725 HG22 ILE A  45      -2.462  -1.610  26.514  1.00  0.94           H  
ATOM    726 HG23 ILE A  45      -2.463  -0.641  25.041  1.00  1.13           H  
ATOM    727 HD11 ILE A  45      -4.413  -1.858  24.764  1.00  0.97           H  
ATOM    728 HD12 ILE A  45      -4.558  -3.524  24.203  1.00  1.04           H  
ATOM    729 HD13 ILE A  45      -4.883  -2.190  23.097  1.00  1.08           H  
ATOM    730  N   ILE A  46       1.355  -2.516  25.814  1.00  0.21           N  
ATOM    731  CA  ILE A  46       2.198  -2.753  27.022  1.00  0.22           C  
ATOM    732  C   ILE A  46       1.898  -1.697  28.089  1.00  0.20           C  
ATOM    733  O   ILE A  46       2.143  -0.526  27.902  1.00  0.27           O  
ATOM    734  CB  ILE A  46       3.641  -2.627  26.522  1.00  0.34           C  
ATOM    735  CG1 ILE A  46       3.999  -3.869  25.705  1.00  0.48           C  
ATOM    736  CG2 ILE A  46       4.599  -2.498  27.710  1.00  0.34           C  
ATOM    737  CD1 ILE A  46       5.074  -3.505  24.684  1.00  1.11           C  
ATOM    738  H   ILE A  46       1.507  -1.723  25.262  1.00  0.27           H  
ATOM    739  HA  ILE A  46       2.027  -3.743  27.413  1.00  0.21           H  
ATOM    740  HB  ILE A  46       3.735  -1.749  25.895  1.00  0.35           H  
ATOM    741 HG12 ILE A  46       4.372  -4.640  26.364  1.00  1.47           H  
ATOM    742 HG13 ILE A  46       3.121  -4.227  25.189  1.00  0.99           H  
ATOM    743 HG21 ILE A  46       5.273  -3.342  27.724  1.00  1.13           H  
ATOM    744 HG22 ILE A  46       4.035  -2.473  28.630  1.00  1.00           H  
ATOM    745 HG23 ILE A  46       5.173  -1.582  27.614  1.00  1.09           H  
ATOM    746 HD11 ILE A  46       4.641  -2.871  23.923  1.00  1.64           H  
ATOM    747 HD12 ILE A  46       5.459  -4.405  24.229  1.00  1.77           H  
ATOM    748 HD13 ILE A  46       5.876  -2.978  25.178  1.00  1.75           H  
ATOM    749  N   LEU A  47       1.377  -2.105  29.212  1.00  0.15           N  
ATOM    750  CA  LEU A  47       1.076  -1.119  30.290  1.00  0.13           C  
ATOM    751  C   LEU A  47       2.067  -1.283  31.442  1.00  0.14           C  
ATOM    752  O   LEU A  47       2.344  -2.380  31.884  1.00  0.16           O  
ATOM    753  CB  LEU A  47      -0.337  -1.450  30.760  1.00  0.13           C  
ATOM    754  CG  LEU A  47      -1.309  -1.364  29.582  1.00  0.13           C  
ATOM    755  CD1 LEU A  47      -1.189  -2.622  28.721  1.00  0.14           C  
ATOM    756  CD2 LEU A  47      -2.740  -1.246  30.112  1.00  0.15           C  
ATOM    757  H   LEU A  47       1.191  -3.056  29.347  1.00  0.17           H  
ATOM    758  HA  LEU A  47       1.110  -0.113  29.902  1.00  0.14           H  
ATOM    759  HB2 LEU A  47      -0.347  -2.444  31.171  1.00  0.13           H  
ATOM    760  HB3 LEU A  47      -0.635  -0.745  31.522  1.00  0.13           H  
ATOM    761  HG  LEU A  47      -1.073  -0.495  28.984  1.00  0.14           H  
ATOM    762 HD11 LEU A  47      -2.162  -2.889  28.336  1.00  1.03           H  
ATOM    763 HD12 LEU A  47      -0.804  -3.433  29.321  1.00  1.02           H  
ATOM    764 HD13 LEU A  47      -0.516  -2.432  27.898  1.00  0.98           H  
ATOM    765 HD21 LEU A  47      -2.942  -0.220  30.379  1.00  1.03           H  
ATOM    766 HD22 LEU A  47      -2.852  -1.874  30.985  1.00  1.00           H  
ATOM    767 HD23 LEU A  47      -3.434  -1.564  29.349  1.00  1.01           H  
ATOM    768  N   LYS A  48       2.603  -0.201  31.924  1.00  0.15           N  
ATOM    769  CA  LYS A  48       3.583  -0.284  33.046  1.00  0.17           C  
ATOM    770  C   LYS A  48       3.408   0.905  33.992  1.00  0.15           C  
ATOM    771  O   LYS A  48       2.785   1.890  33.653  1.00  0.15           O  
ATOM    772  CB  LYS A  48       4.961  -0.246  32.384  1.00  0.22           C  
ATOM    773  CG  LYS A  48       5.193   1.121  31.734  1.00  0.27           C  
ATOM    774  CD  LYS A  48       6.576   1.138  31.083  1.00  0.35           C  
ATOM    775  CE  LYS A  48       7.097   2.575  31.028  1.00  1.42           C  
ATOM    776  NZ  LYS A  48       7.409   2.926  32.441  1.00  2.11           N  
ATOM    777  H   LYS A  48       2.365   0.668  31.542  1.00  0.15           H  
ATOM    778  HA  LYS A  48       3.465  -1.215  33.578  1.00  0.17           H  
ATOM    779  HB2 LYS A  48       5.722  -0.421  33.130  1.00  0.26           H  
ATOM    780  HB3 LYS A  48       5.017  -1.014  31.628  1.00  0.21           H  
ATOM    781  HG2 LYS A  48       4.439   1.289  30.978  1.00  0.27           H  
ATOM    782  HG3 LYS A  48       5.135   1.901  32.475  1.00  0.30           H  
ATOM    783  HD2 LYS A  48       7.255   0.530  31.665  1.00  1.16           H  
ATOM    784  HD3 LYS A  48       6.508   0.743  30.081  1.00  0.76           H  
ATOM    785  HE2 LYS A  48       7.990   2.626  30.419  1.00  2.00           H  
ATOM    786  HE3 LYS A  48       6.339   3.237  30.642  1.00  1.81           H  
ATOM    787  HZ1 LYS A  48       8.174   3.630  32.463  1.00  2.54           H  
ATOM    788  HZ2 LYS A  48       7.710   2.070  32.952  1.00  2.51           H  
ATOM    789  HZ3 LYS A  48       6.563   3.323  32.895  1.00  2.45           H  
ATOM    790  N   LYS A  49       3.991   0.845  35.157  1.00  0.16           N  
ATOM    791  CA  LYS A  49       3.895   2.002  36.092  1.00  0.17           C  
ATOM    792  C   LYS A  49       4.393   3.272  35.404  1.00  0.18           C  
ATOM    793  O   LYS A  49       5.219   3.226  34.514  1.00  0.20           O  
ATOM    794  CB  LYS A  49       4.795   1.645  37.272  1.00  0.22           C  
ATOM    795  CG  LYS A  49       4.700   2.737  38.339  1.00  0.26           C  
ATOM    796  CD  LYS A  49       5.544   2.341  39.552  1.00  0.76           C  
ATOM    797  CE  LYS A  49       7.027   2.371  39.175  1.00  0.99           C  
ATOM    798  NZ  LYS A  49       7.751   2.054  40.438  1.00  1.61           N  
ATOM    799  H   LYS A  49       4.520   0.057  35.403  1.00  0.18           H  
ATOM    800  HA  LYS A  49       2.879   2.130  36.430  1.00  0.17           H  
ATOM    801  HB2 LYS A  49       4.471   0.709  37.691  1.00  0.22           H  
ATOM    802  HB3 LYS A  49       5.817   1.558  36.936  1.00  0.23           H  
ATOM    803  HG2 LYS A  49       5.066   3.669  37.933  1.00  0.60           H  
ATOM    804  HG3 LYS A  49       3.671   2.855  38.642  1.00  0.71           H  
ATOM    805  HD2 LYS A  49       5.362   3.037  40.359  1.00  1.28           H  
ATOM    806  HD3 LYS A  49       5.275   1.344  39.869  1.00  1.20           H  
ATOM    807  HE2 LYS A  49       7.236   1.626  38.420  1.00  1.51           H  
ATOM    808  HE3 LYS A  49       7.306   3.353  38.825  1.00  1.49           H  
ATOM    809  HZ1 LYS A  49       8.761   2.272  40.322  1.00  2.10           H  
ATOM    810  HZ2 LYS A  49       7.635   1.044  40.658  1.00  2.11           H  
ATOM    811  HZ3 LYS A  49       7.362   2.626  41.214  1.00  2.03           H  
ATOM    812  N   TYR A  50       3.833   4.395  35.748  1.00  0.18           N  
ATOM    813  CA  TYR A  50       4.203   5.656  35.043  1.00  0.20           C  
ATOM    814  C   TYR A  50       5.169   6.485  35.892  1.00  0.27           C  
ATOM    815  O   TYR A  50       4.847   6.904  36.986  1.00  0.30           O  
ATOM    816  CB  TYR A  50       2.884   6.402  34.853  1.00  0.19           C  
ATOM    817  CG  TYR A  50       3.144   7.722  34.166  1.00  0.21           C  
ATOM    818  CD1 TYR A  50       4.230   7.856  33.293  1.00  0.23           C  
ATOM    819  CD2 TYR A  50       2.302   8.813  34.407  1.00  0.28           C  
ATOM    820  CE1 TYR A  50       4.471   9.081  32.661  1.00  0.26           C  
ATOM    821  CE2 TYR A  50       2.542  10.037  33.776  1.00  0.33           C  
ATOM    822  CZ  TYR A  50       3.628  10.173  32.902  1.00  0.30           C  
ATOM    823  OH  TYR A  50       3.867  11.381  32.279  1.00  0.34           O  
ATOM    824  H   TYR A  50       3.123   4.397  36.424  1.00  0.18           H  
ATOM    825  HA  TYR A  50       4.641   5.435  34.083  1.00  0.22           H  
ATOM    826  HB2 TYR A  50       2.217   5.806  34.252  1.00  0.19           H  
ATOM    827  HB3 TYR A  50       2.432   6.584  35.817  1.00  0.21           H  
ATOM    828  HD1 TYR A  50       4.880   7.015  33.107  1.00  0.26           H  
ATOM    829  HD2 TYR A  50       1.465   8.709  35.079  1.00  0.32           H  
ATOM    830  HE1 TYR A  50       5.308   9.184  31.989  1.00  0.28           H  
ATOM    831  HE2 TYR A  50       1.890  10.877  33.965  1.00  0.41           H  
ATOM    832  HH  TYR A  50       4.750  11.352  31.906  1.00  1.00           H  
ATOM    833  N   LYS A  51       6.301   6.825  35.340  1.00  0.36           N  
ATOM    834  CA  LYS A  51       7.229   7.750  36.048  1.00  0.44           C  
ATOM    835  C   LYS A  51       7.064   9.167  35.489  1.00  0.45           C  
ATOM    836  O   LYS A  51       7.189   9.379  34.299  1.00  0.50           O  
ATOM    837  CB  LYS A  51       8.630   7.214  35.751  1.00  0.58           C  
ATOM    838  CG  LYS A  51       9.437   7.148  37.049  1.00  1.56           C  
ATOM    839  CD  LYS A  51      10.911   7.429  36.748  1.00  1.98           C  
ATOM    840  CE  LYS A  51      11.728   7.298  38.035  1.00  2.81           C  
ATOM    841  NZ  LYS A  51      12.941   8.132  37.806  1.00  3.28           N  
ATOM    842  H   LYS A  51       6.498   6.547  34.421  1.00  0.40           H  
ATOM    843  HA  LYS A  51       7.042   7.735  37.109  1.00  0.45           H  
ATOM    844  HB2 LYS A  51       8.553   6.225  35.323  1.00  1.09           H  
ATOM    845  HB3 LYS A  51       9.127   7.871  35.053  1.00  1.10           H  
ATOM    846  HG2 LYS A  51       9.063   7.886  37.743  1.00  2.14           H  
ATOM    847  HG3 LYS A  51       9.342   6.164  37.483  1.00  2.19           H  
ATOM    848  HD2 LYS A  51      11.271   6.719  36.018  1.00  2.36           H  
ATOM    849  HD3 LYS A  51      11.014   8.430  36.359  1.00  2.21           H  
ATOM    850  HE2 LYS A  51      11.164   7.673  38.878  1.00  3.24           H  
ATOM    851  HE3 LYS A  51      12.012   6.270  38.198  1.00  3.25           H  
ATOM    852  HZ1 LYS A  51      13.312   8.463  38.719  1.00  3.53           H  
ATOM    853  HZ2 LYS A  51      12.691   8.951  37.215  1.00  3.60           H  
ATOM    854  HZ3 LYS A  51      13.667   7.564  37.324  1.00  3.62           H  
ATOM    855  N   PRO A  52       6.756  10.086  36.361  1.00  0.45           N  
ATOM    856  CA  PRO A  52       6.535  11.488  35.931  1.00  0.50           C  
ATOM    857  C   PRO A  52       7.807  12.058  35.298  1.00  0.62           C  
ATOM    858  O   PRO A  52       8.909  11.746  35.705  1.00  0.68           O  
ATOM    859  CB  PRO A  52       6.190  12.229  37.225  1.00  0.54           C  
ATOM    860  CG  PRO A  52       6.609  11.320  38.339  1.00  0.60           C  
ATOM    861  CD  PRO A  52       6.589   9.914  37.804  1.00  0.47           C  
ATOM    862  HA  PRO A  52       5.709  11.546  35.240  1.00  0.50           H  
ATOM    863  HB2 PRO A  52       6.734  13.162  37.276  1.00  0.66           H  
ATOM    864  HB3 PRO A  52       5.128  12.411  37.279  1.00  0.66           H  
ATOM    865  HG2 PRO A  52       7.607  11.577  38.667  1.00  0.81           H  
ATOM    866  HG3 PRO A  52       5.918  11.404  39.163  1.00  0.86           H  
ATOM    867  HD2 PRO A  52       7.408   9.340  38.219  1.00  0.58           H  
ATOM    868  HD3 PRO A  52       5.644   9.439  38.015  1.00  0.49           H  
ATOM    869  N   ASN A  53       7.664  12.889  34.302  1.00  0.69           N  
ATOM    870  CA  ASN A  53       8.865  13.475  33.641  1.00  0.83           C  
ATOM    871  C   ASN A  53       8.838  15.002  33.751  1.00  1.09           C  
ATOM    872  O   ASN A  53       7.780  15.536  34.043  1.00  1.89           O  
ATOM    873  CB  ASN A  53       8.764  13.041  32.179  1.00  1.30           C  
ATOM    874  CG  ASN A  53       8.865  11.517  32.090  1.00  1.83           C  
ATOM    875  OD1 ASN A  53       9.317  10.871  33.015  1.00  2.37           O  
ATOM    876  ND2 ASN A  53       8.462  10.910  31.007  1.00  2.54           N  
ATOM    877  OXT ASN A  53       9.874  15.610  33.542  1.00  1.46           O  
ATOM    878  H   ASN A  53       6.767  13.126  33.987  1.00  0.69           H  
ATOM    879  HA  ASN A  53       9.768  13.081  34.081  1.00  1.16           H  
ATOM    880  HB2 ASN A  53       7.816  13.364  31.773  1.00  1.79           H  
ATOM    881  HB3 ASN A  53       9.568  13.486  31.614  1.00  1.85           H  
ATOM    882 HD21 ASN A  53       8.098  11.430  30.261  1.00  2.83           H  
ATOM    883 HD22 ASN A  53       8.523   9.934  30.941  1.00  3.13           H  
TER     884      ASN A  53
END
