REMARK ID 636835 DOMAINID 630557 MODEL 1 Sar_A_AP00229
MODEL     1
ATOM      1  N   ALA A   1      -0.653   0.292   1.909  1.00  4.29           N  
ATOM      2  CA  ALA A   1       0.737   0.394   1.486  1.00  4.29           C  
ATOM      3  C   ALA A   1       1.021   1.742   0.848  1.00  4.29           C  
ATOM      4  O   ALA A   1       0.096   2.477   0.471  1.00  4.29           O  
ATOM      5  CB  ALA A   1       1.073  -0.711   0.498  1.00  4.29           C  
ATOM      6 1H   ALA A   1      -0.729  -0.391   2.649  1.00  4.29           H  
ATOM      7 2H   ALA A   1      -0.968   1.189   2.246  1.00  4.29           H  
ATOM      8 3H   ALA A   1      -1.222   0.006   1.126  1.00  4.29           H  
ATOM      9  HA  ALA A   1       1.371   0.295   2.367  1.00  4.29           H  
ATOM     10 1HB  ALA A   1       2.120  -0.631   0.205  1.00  4.29           H  
ATOM     11 2HB  ALA A   1       0.896  -1.680   0.960  1.00  4.29           H  
ATOM     12 3HB  ALA A   1       0.444  -0.608  -0.384  1.00  4.29           H  
ATOM     13  N   THR A   2       2.310   2.050   0.745  1.00  3.96           N  
ATOM     14  CA  THR A   2       2.795   3.272   0.120  1.00  3.96           C  
ATOM     15  C   THR A   2       2.896   3.136  -1.390  1.00  3.96           C  
ATOM     16  O   THR A   2       2.934   2.031  -1.945  1.00  3.96           O  
ATOM     17  CB  THR A   2       4.173   3.651   0.696  1.00  3.96           C  
ATOM     18  OG1 THR A   2       5.111   2.591   0.430  1.00  3.96           O  
ATOM     19  CG2 THR A   2       4.087   3.890   2.173  1.00  3.96           C  
ATOM     20  H   THR A   2       2.999   1.401   1.102  1.00  3.96           H  
ATOM     21  HA  THR A   2       2.094   4.079   0.339  1.00  3.96           H  
ATOM     22  HB  THR A   2       4.528   4.563   0.213  1.00  3.96           H  
ATOM     23  HG1 THR A   2       5.966   2.824   0.805  1.00  3.96           H  
ATOM     24 1HG2 THR A   2       5.074   4.163   2.549  1.00  3.96           H  
ATOM     25 2HG2 THR A   2       3.388   4.704   2.364  1.00  3.96           H  
ATOM     26 3HG2 THR A   2       3.743   2.987   2.672  1.00  3.96           H  
ATOM     27  N   CYS A   3       3.047   4.263  -2.054  1.00  3.75           N  
ATOM     28  CA  CYS A   3       3.161   4.280  -3.501  1.00  3.75           C  
ATOM     29  C   CYS A   3       4.591   3.938  -3.871  1.00  3.75           C  
ATOM     30  O   CYS A   3       5.416   4.843  -4.027  1.00  3.75           O  
ATOM     31  CB  CYS A   3       2.928   5.665  -4.091  1.00  3.75           C  
ATOM     32  SG  CYS A   3       1.645   6.633  -3.315  1.00  3.75           S  
ATOM     33  H   CYS A   3       3.020   5.134  -1.546  1.00  3.75           H  
ATOM     34  HA  CYS A   3       2.478   3.549  -3.934  1.00  3.75           H  
ATOM     35 1HB  CYS A   3       3.831   6.212  -4.161  1.00  3.75           H  
ATOM     36 2HB  CYS A   3       2.606   5.521  -5.122  1.00  3.75           H  
ATOM     37  N   ASP A   4       4.945   2.666  -3.944  1.00  3.72           N  
ATOM     38  CA  ASP A   4       6.343   2.381  -4.292  1.00  3.72           C  
ATOM     39  C   ASP A   4       6.518   2.579  -5.798  1.00  3.72           C  
ATOM     40  O   ASP A   4       6.643   1.628  -6.578  1.00  3.72           O  
ATOM     41  CB  ASP A   4       6.725   0.956  -3.866  1.00  3.72           C  
ATOM     42  CG  ASP A   4       8.219   0.590  -4.083  1.00  3.72           C  
ATOM     43  OD1 ASP A   4       8.905   1.290  -4.794  1.00  3.72           O  
ATOM     44  OD2 ASP A   4       8.645  -0.391  -3.519  1.00  3.72           O  
ATOM     45  H   ASP A   4       4.253   1.948  -3.727  1.00  3.72           H  
ATOM     46  HA  ASP A   4       6.989   3.088  -3.773  1.00  3.72           H  
ATOM     47 1HB  ASP A   4       6.491   0.831  -2.805  1.00  3.72           H  
ATOM     48 2HB  ASP A   4       6.114   0.241  -4.416  1.00  3.72           H  
ATOM     49  N   LEU A   5       6.578   3.856  -6.184  1.00  3.82           N  
ATOM     50  CA  LEU A   5       6.591   4.288  -7.568  1.00  3.82           C  
ATOM     51  C   LEU A   5       7.904   3.972  -8.224  1.00  3.82           C  
ATOM     52  O   LEU A   5       7.965   3.718  -9.428  1.00  3.82           O  
ATOM     53  CB  LEU A   5       6.321   5.784  -7.655  1.00  3.82           C  
ATOM     54  CG  LEU A   5       4.953   6.246  -7.210  1.00  3.82           C  
ATOM     55  CD1 LEU A   5       4.911   7.726  -7.267  1.00  3.82           C  
ATOM     56  CD2 LEU A   5       3.870   5.638  -8.059  1.00  3.82           C  
ATOM     57  H   LEU A   5       6.525   4.554  -5.446  1.00  3.82           H  
ATOM     58  HA  LEU A   5       5.803   3.757  -8.101  1.00  3.82           H  
ATOM     59 1HB  LEU A   5       7.041   6.279  -7.014  1.00  3.82           H  
ATOM     60 2HB  LEU A   5       6.474   6.108  -8.676  1.00  3.82           H  
ATOM     61  HG  LEU A   5       4.815   5.958  -6.195  1.00  3.82           H  
ATOM     62 1HD1 LEU A   5       3.951   8.077  -6.900  1.00  3.82           H  
ATOM     63 2HD1 LEU A   5       5.691   8.105  -6.646  1.00  3.82           H  
ATOM     64 3HD1 LEU A   5       5.060   8.065  -8.283  1.00  3.82           H  
ATOM     65 1HD2 LEU A   5       2.897   5.985  -7.707  1.00  3.82           H  
ATOM     66 2HD2 LEU A   5       4.008   5.939  -9.098  1.00  3.82           H  
ATOM     67 3HD2 LEU A   5       3.919   4.552  -7.985  1.00  3.82           H  
ATOM     68  N   LEU A   6       8.970   3.910  -7.433  1.00  3.97           N  
ATOM     69  CA  LEU A   6      10.260   3.570  -8.001  1.00  3.97           C  
ATOM     70  C   LEU A   6      10.206   2.254  -8.756  1.00  3.97           C  
ATOM     71  O   LEU A   6      10.915   2.096  -9.745  1.00  3.97           O  
ATOM     72  CB  LEU A   6      11.348   3.461  -6.950  1.00  3.97           C  
ATOM     73  CG  LEU A   6      12.756   3.300  -7.537  1.00  3.97           C  
ATOM     74  CD1 LEU A   6      13.062   4.514  -8.419  1.00  3.97           C  
ATOM     75  CD2 LEU A   6      13.768   3.191  -6.413  1.00  3.97           C  
ATOM     76  H   LEU A   6       8.897   4.164  -6.442  1.00  3.97           H  
ATOM     77  HA  LEU A   6      10.540   4.346  -8.707  1.00  3.97           H  
ATOM     78 1HB  LEU A   6      11.329   4.312  -6.329  1.00  3.97           H  
ATOM     79 2HB  LEU A   6      11.138   2.585  -6.326  1.00  3.97           H  
ATOM     80  HG  LEU A   6      12.794   2.402  -8.155  1.00  3.97           H  
ATOM     81 1HD1 LEU A   6      14.059   4.409  -8.848  1.00  3.97           H  
ATOM     82 2HD1 LEU A   6      12.327   4.578  -9.221  1.00  3.97           H  
ATOM     83 3HD1 LEU A   6      13.020   5.419  -7.812  1.00  3.97           H  
ATOM     84 1HD2 LEU A   6      14.767   3.077  -6.832  1.00  3.97           H  
ATOM     85 2HD2 LEU A   6      13.731   4.091  -5.806  1.00  3.97           H  
ATOM     86 3HD2 LEU A   6      13.531   2.326  -5.794  1.00  3.97           H  
ATOM     87  N   SER A   7       9.362   1.307  -8.327  1.00  4.02           N  
ATOM     88  CA  SER A   7       9.323   0.007  -8.980  1.00  4.02           C  
ATOM     89  C   SER A   7       8.922   0.086 -10.461  1.00  4.02           C  
ATOM     90  O   SER A   7       9.184  -0.850 -11.219  1.00  4.02           O  
ATOM     91  CB  SER A   7       8.368  -0.912  -8.237  1.00  4.02           C  
ATOM     92  OG  SER A   7       7.035  -0.476  -8.347  1.00  4.02           O  
ATOM     93  H   SER A   7       8.728   1.481  -7.540  1.00  4.02           H  
ATOM     94  HA  SER A   7      10.322  -0.424  -8.923  1.00  4.02           H  
ATOM     95 1HB  SER A   7       8.456  -1.919  -8.635  1.00  4.02           H  
ATOM     96 2HB  SER A   7       8.649  -0.947  -7.181  1.00  4.02           H  
ATOM     97  HG  SER A   7       6.951   0.307  -7.746  1.00  4.02           H  
ATOM     98  N   GLY A   8       8.271   1.181 -10.877  1.00  3.81           N  
ATOM     99  CA  GLY A   8       7.881   1.354 -12.267  1.00  3.81           C  
ATOM    100  C   GLY A   8       8.792   2.336 -13.015  1.00  3.81           C  
ATOM    101  O   GLY A   8       8.588   2.562 -14.209  1.00  3.81           O  
ATOM    102  H   GLY A   8       8.078   1.936 -10.222  1.00  3.81           H  
ATOM    103 1HA  GLY A   8       7.896   0.389 -12.771  1.00  3.81           H  
ATOM    104 2HA  GLY A   8       6.855   1.715 -12.305  1.00  3.81           H  
ATOM    105  N   ILE A   9       9.799   2.885 -12.310  1.00  3.29           N  
ATOM    106  CA  ILE A   9      10.741   3.902 -12.799  1.00  3.29           C  
ATOM    107  C   ILE A   9      10.074   5.195 -13.313  1.00  3.29           C  
ATOM    108  O   ILE A   9       9.174   5.167 -14.146  1.00  3.29           O  
ATOM    109  CB  ILE A   9      11.669   3.302 -13.869  1.00  3.29           C  
ATOM    110  CG1 ILE A   9      12.432   2.118 -13.248  1.00  3.29           C  
ATOM    111  CG2 ILE A   9      12.638   4.354 -14.393  1.00  3.29           C  
ATOM    112  CD1 ILE A   9      13.291   2.511 -12.057  1.00  3.29           C  
ATOM    113  H   ILE A   9       9.937   2.579 -11.351  1.00  3.29           H  
ATOM    114  HA  ILE A   9      11.373   4.179 -11.956  1.00  3.29           H  
ATOM    115  HB  ILE A   9      11.076   2.920 -14.697  1.00  3.29           H  
ATOM    116 1HG1 ILE A   9      11.712   1.368 -12.913  1.00  3.29           H  
ATOM    117 2HG1 ILE A   9      13.073   1.670 -14.005  1.00  3.29           H  
ATOM    118 1HG2 ILE A   9      13.286   3.906 -15.144  1.00  3.29           H  
ATOM    119 2HG2 ILE A   9      12.081   5.173 -14.842  1.00  3.29           H  
ATOM    120 3HG2 ILE A   9      13.244   4.733 -13.571  1.00  3.29           H  
ATOM    121 1HD1 ILE A   9      13.795   1.629 -11.663  1.00  3.29           H  
ATOM    122 2HD1 ILE A   9      14.032   3.245 -12.367  1.00  3.29           H  
ATOM    123 3HD1 ILE A   9      12.661   2.940 -11.283  1.00  3.29           H  
ATOM    124  N   GLY A  10      10.538   6.350 -12.822  1.00  2.62           N  
ATOM    125  CA  GLY A  10       9.936   7.624 -13.232  1.00  2.62           C  
ATOM    126  C   GLY A  10       8.914   8.111 -12.206  1.00  2.62           C  
ATOM    127  O   GLY A  10       7.769   8.420 -12.540  1.00  2.62           O  
ATOM    128  H   GLY A  10      11.293   6.332 -12.156  1.00  2.62           H  
ATOM    129 1HA  GLY A  10      10.720   8.372 -13.350  1.00  2.62           H  
ATOM    130 2HA  GLY A  10       9.458   7.507 -14.203  1.00  2.62           H  
ATOM    131  N   VAL A  11       9.348   8.176 -10.956  1.00  2.00           N  
ATOM    132  CA  VAL A  11       8.528   8.555  -9.810  1.00  2.00           C  
ATOM    133  C   VAL A  11       7.933   9.958  -9.918  1.00  2.00           C  
ATOM    134  O   VAL A  11       8.660  10.917 -10.183  1.00  2.00           O  
ATOM    135  CB  VAL A  11       9.439   8.503  -8.580  1.00  2.00           C  
ATOM    136  CG1 VAL A  11       8.733   8.999  -7.385  1.00  2.00           C  
ATOM    137  CG2 VAL A  11       9.915   7.110  -8.403  1.00  2.00           C  
ATOM    138  H   VAL A  11      10.308   7.929 -10.782  1.00  2.00           H  
ATOM    139  HA  VAL A  11       7.717   7.833  -9.713  1.00  2.00           H  
ATOM    140  HB  VAL A  11      10.293   9.159  -8.744  1.00  2.00           H  
ATOM    141 1HG1 VAL A  11       9.395   8.971  -6.538  1.00  2.00           H  
ATOM    142 2HG1 VAL A  11       8.414  10.026  -7.560  1.00  2.00           H  
ATOM    143 3HG1 VAL A  11       7.878   8.388  -7.188  1.00  2.00           H  
ATOM    144 1HG2 VAL A  11      10.577   7.051  -7.555  1.00  2.00           H  
ATOM    145 2HG2 VAL A  11       9.071   6.489  -8.245  1.00  2.00           H  
ATOM    146 3HG2 VAL A  11      10.445   6.787  -9.297  1.00  2.00           H  
ATOM    147  N   GLN A  12       6.613  10.074  -9.721  1.00  1.52           N  
ATOM    148  CA  GLN A  12       5.950  11.370  -9.821  1.00  1.52           C  
ATOM    149  C   GLN A  12       5.342  11.830  -8.498  1.00  1.52           C  
ATOM    150  O   GLN A  12       4.563  11.099  -7.877  1.00  1.52           O  
ATOM    151  CB  GLN A  12       4.826  11.303 -10.856  1.00  1.52           C  
ATOM    152  CG  GLN A  12       5.261  10.816 -12.221  1.00  1.52           C  
ATOM    153  CD  GLN A  12       6.209  11.743 -12.935  1.00  1.52           C  
ATOM    154  OE1 GLN A  12       5.973  12.954 -13.058  1.00  1.52           O  
ATOM    155  NE2 GLN A  12       7.306  11.167 -13.412  1.00  1.52           N  
ATOM    156  H   GLN A  12       6.074   9.249  -9.512  1.00  1.52           H  
ATOM    157  HA  GLN A  12       6.684  12.112 -10.132  1.00  1.52           H  
ATOM    158 1HB  GLN A  12       4.048  10.632 -10.501  1.00  1.52           H  
ATOM    159 2HB  GLN A  12       4.381  12.290 -10.976  1.00  1.52           H  
ATOM    160 1HG  GLN A  12       5.751   9.854 -12.108  1.00  1.52           H  
ATOM    161 2HG  GLN A  12       4.376  10.702 -12.845  1.00  1.52           H  
ATOM    162 1HE2 GLN A  12       7.992  11.707 -13.892  1.00  1.52           H  
ATOM    163 2HE2 GLN A  12       7.450  10.164 -13.262  1.00  1.52           H  
ATOM    164  N   HIS A  13       5.545  13.101  -8.157  1.00  1.21           N  
ATOM    165  CA  HIS A  13       5.011  13.627  -6.902  1.00  1.21           C  
ATOM    166  C   HIS A  13       3.504  13.726  -6.946  1.00  1.21           C  
ATOM    167  O   HIS A  13       2.845  13.574  -5.917  1.00  1.21           O  
ATOM    168  CB  HIS A  13       5.603  14.995  -6.583  1.00  1.21           C  
ATOM    169  CG  HIS A  13       7.051  14.969  -6.195  1.00  1.21           C  
ATOM    170  ND1 HIS A  13       7.500  14.507  -4.965  1.00  1.21           N  
ATOM    171  CD2 HIS A  13       8.154  15.352  -6.879  1.00  1.21           C  
ATOM    172  CE1 HIS A  13       8.820  14.625  -4.920  1.00  1.21           C  
ATOM    173  NE2 HIS A  13       9.234  15.129  -6.065  1.00  1.21           N  
ATOM    174  H   HIS A  13       6.145  13.680  -8.730  1.00  1.21           H  
ATOM    175  HA  HIS A  13       5.261  12.969  -6.084  1.00  1.21           H  
ATOM    176 1HB  HIS A  13       5.491  15.649  -7.449  1.00  1.21           H  
ATOM    177 2HB  HIS A  13       5.042  15.444  -5.763  1.00  1.21           H  
ATOM    178  HD2 HIS A  13       8.181  15.767  -7.887  1.00  1.21           H  
ATOM    179  HE1 HIS A  13       9.460  14.356  -4.088  1.00  1.21           H  
ATOM    180  HE2 HIS A  13      10.196  15.324  -6.306  1.00  1.21           H  
ATOM    181  N   SER A  14       2.946  13.950  -8.133  1.00  1.05           N  
ATOM    182  CA  SER A  14       1.502  14.043  -8.243  1.00  1.05           C  
ATOM    183  C   SER A  14       0.873  12.713  -7.852  1.00  1.05           C  
ATOM    184  O   SER A  14      -0.137  12.681  -7.152  1.00  1.05           O  
ATOM    185  CB  SER A  14       1.100  14.409  -9.657  1.00  1.05           C  
ATOM    186  OG  SER A  14       1.534  15.702  -9.990  1.00  1.05           O  
ATOM    187  H   SER A  14       3.529  14.058  -8.950  1.00  1.05           H  
ATOM    188  HA  SER A  14       1.145  14.813  -7.558  1.00  1.05           H  
ATOM    189 1HB  SER A  14       1.527  13.687 -10.354  1.00  1.05           H  
ATOM    190 2HB  SER A  14       0.016  14.350  -9.749  1.00  1.05           H  
ATOM    191  HG  SER A  14       1.185  15.882 -10.868  1.00  1.05           H  
ATOM    192  N   ALA A  15       1.476  11.605  -8.297  1.00  0.99           N  
ATOM    193  CA  ALA A  15       0.949  10.289  -7.962  1.00  0.99           C  
ATOM    194  C   ALA A  15       1.032  10.056  -6.460  1.00  0.99           C  
ATOM    195  O   ALA A  15       0.083   9.548  -5.846  1.00  0.99           O  
ATOM    196  CB  ALA A  15       1.703   9.211  -8.710  1.00  0.99           C  
ATOM    197  H   ALA A  15       2.318  11.680  -8.850  1.00  0.99           H  
ATOM    198  HA  ALA A  15      -0.102  10.256  -8.249  1.00  0.99           H  
ATOM    199 1HB  ALA A  15       1.294   8.234  -8.459  1.00  0.99           H  
ATOM    200 2HB  ALA A  15       1.615   9.379  -9.780  1.00  0.99           H  
ATOM    201 3HB  ALA A  15       2.743   9.254  -8.427  1.00  0.99           H  
ATOM    202  N   CYS A  16       2.147  10.483  -5.844  1.00  1.00           N  
ATOM    203  CA  CYS A  16       2.253  10.306  -4.403  1.00  1.00           C  
ATOM    204  C   CYS A  16       1.175  11.109  -3.682  1.00  1.00           C  
ATOM    205  O   CYS A  16       0.481  10.599  -2.798  1.00  1.00           O  
ATOM    206  CB  CYS A  16       3.638  10.736  -3.888  1.00  1.00           C  
ATOM    207  SG  CYS A  16       5.031   9.598  -4.319  1.00  1.00           S  
ATOM    208  H   CYS A  16       2.914  10.888  -6.373  1.00  1.00           H  
ATOM    209  HA  CYS A  16       2.115   9.255  -4.177  1.00  1.00           H  
ATOM    210 1HB  CYS A  16       3.876  11.722  -4.284  1.00  1.00           H  
ATOM    211 2HB  CYS A  16       3.604  10.824  -2.801  1.00  1.00           H  
ATOM    212  N   ALA A  17       0.979  12.354  -4.113  1.00  1.06           N  
ATOM    213  CA  ALA A  17      -0.011  13.206  -3.481  1.00  1.06           C  
ATOM    214  C   ALA A  17      -1.426  12.676  -3.649  1.00  1.06           C  
ATOM    215  O   ALA A  17      -2.193  12.652  -2.686  1.00  1.06           O  
ATOM    216  CB  ALA A  17       0.075  14.602  -4.059  1.00  1.06           C  
ATOM    217  H   ALA A  17       1.560  12.728  -4.861  1.00  1.06           H  
ATOM    218  HA  ALA A  17       0.211  13.240  -2.419  1.00  1.06           H  
ATOM    219 1HB  ALA A  17      -0.643  15.249  -3.562  1.00  1.06           H  
ATOM    220 2HB  ALA A  17       1.087  14.989  -3.909  1.00  1.06           H  
ATOM    221 3HB  ALA A  17      -0.144  14.562  -5.125  1.00  1.06           H  
ATOM    222  N   LEU A  18      -1.780  12.198  -4.843  1.00  1.14           N  
ATOM    223  CA  LEU A  18      -3.143  11.727  -5.044  1.00  1.14           C  
ATOM    224  C   LEU A  18      -3.460  10.537  -4.177  1.00  1.14           C  
ATOM    225  O   LEU A  18      -4.531  10.475  -3.579  1.00  1.14           O  
ATOM    226  CB  LEU A  18      -3.373  11.386  -6.512  1.00  1.14           C  
ATOM    227  CG  LEU A  18      -3.437  12.577  -7.430  1.00  1.14           C  
ATOM    228  CD1 LEU A  18      -3.467  12.097  -8.863  1.00  1.14           C  
ATOM    229  CD2 LEU A  18      -4.679  13.386  -7.080  1.00  1.14           C  
ATOM    230  H   LEU A  18      -1.120  12.210  -5.622  1.00  1.14           H  
ATOM    231  HA  LEU A  18      -3.823  12.531  -4.774  1.00  1.14           H  
ATOM    232 1HB  LEU A  18      -2.549  10.752  -6.847  1.00  1.14           H  
ATOM    233 2HB  LEU A  18      -4.292  10.836  -6.606  1.00  1.14           H  
ATOM    234  HG  LEU A  18      -2.555  13.197  -7.296  1.00  1.14           H  
ATOM    235 1HD1 LEU A  18      -3.511  12.954  -9.534  1.00  1.14           H  
ATOM    236 2HD1 LEU A  18      -2.560  11.523  -9.066  1.00  1.14           H  
ATOM    237 3HD1 LEU A  18      -4.341  11.468  -9.017  1.00  1.14           H  
ATOM    238 1HD2 LEU A  18      -4.741  14.256  -7.733  1.00  1.14           H  
ATOM    239 2HD2 LEU A  18      -5.564  12.767  -7.212  1.00  1.14           H  
ATOM    240 3HD2 LEU A  18      -4.617  13.713  -6.042  1.00  1.14           H  
ATOM    241  N   HIS A  19      -2.513   9.622  -4.041  1.00  1.21           N  
ATOM    242  CA  HIS A  19      -2.734   8.446  -3.219  1.00  1.21           C  
ATOM    243  C   HIS A  19      -3.001   8.889  -1.792  1.00  1.21           C  
ATOM    244  O   HIS A  19      -3.950   8.433  -1.145  1.00  1.21           O  
ATOM    245  CB  HIS A  19      -1.517   7.556  -3.280  1.00  1.21           C  
ATOM    246  CG  HIS A  19      -1.598   6.205  -2.566  1.00  1.21           C  
ATOM    247  ND1 HIS A  19      -2.350   5.150  -3.050  1.00  1.21           N  
ATOM    248  CD2 HIS A  19      -0.955   5.731  -1.461  1.00  1.21           C  
ATOM    249  CE1 HIS A  19      -2.165   4.088  -2.275  1.00  1.21           C  
ATOM    250  NE2 HIS A  19      -1.315   4.412  -1.315  1.00  1.21           N  
ATOM    251  H   HIS A  19      -1.626   9.719  -4.547  1.00  1.21           H  
ATOM    252  HA  HIS A  19      -3.597   7.892  -3.580  1.00  1.21           H  
ATOM    253 1HB  HIS A  19      -1.250   7.382  -4.323  1.00  1.21           H  
ATOM    254 2HB  HIS A  19      -0.699   8.117  -2.833  1.00  1.21           H  
ATOM    255  HD2 HIS A  19      -0.255   6.286  -0.832  1.00  1.21           H  
ATOM    256  HE1 HIS A  19      -2.618   3.108  -2.416  1.00  1.21           H  
ATOM    257  HE2 HIS A  19      -0.960   3.779  -0.583  1.00  1.21           H  
ATOM    258  N   CYS A  20      -2.161   9.784  -1.291  1.00  1.25           N  
ATOM    259  CA  CYS A  20      -2.310  10.239   0.078  1.00  1.25           C  
ATOM    260  C   CYS A  20      -3.665  10.907   0.296  1.00  1.25           C  
ATOM    261  O   CYS A  20      -4.343  10.627   1.290  1.00  1.25           O  
ATOM    262  CB  CYS A  20      -1.182  11.197   0.418  1.00  1.25           C  
ATOM    263  SG  CYS A  20       0.420  10.382   0.538  1.00  1.25           S  
ATOM    264  H   CYS A  20      -1.391  10.139  -1.855  1.00  1.25           H  
ATOM    265  HA  CYS A  20      -2.242   9.376   0.735  1.00  1.25           H  
ATOM    266 1HB  CYS A  20      -1.112  11.963  -0.354  1.00  1.25           H  
ATOM    267 2HB  CYS A  20      -1.387  11.695   1.361  1.00  1.25           H  
ATOM    268  N   VAL A  21      -4.113  11.697  -0.678  1.00  1.26           N  
ATOM    269  CA  VAL A  21      -5.426  12.325  -0.603  1.00  1.26           C  
ATOM    270  C   VAL A  21      -6.531  11.274  -0.577  1.00  1.26           C  
ATOM    271  O   VAL A  21      -7.480  11.371   0.203  1.00  1.26           O  
ATOM    272  CB  VAL A  21      -5.645  13.289  -1.777  1.00  1.26           C  
ATOM    273  CG1 VAL A  21      -7.084  13.751  -1.813  1.00  1.26           C  
ATOM    274  CG2 VAL A  21      -4.721  14.491  -1.605  1.00  1.26           C  
ATOM    275  H   VAL A  21      -3.512  11.892  -1.481  1.00  1.26           H  
ATOM    276  HA  VAL A  21      -5.475  12.902   0.317  1.00  1.26           H  
ATOM    277  HB  VAL A  21      -5.427  12.775  -2.714  1.00  1.26           H  
ATOM    278 1HG1 VAL A  21      -7.224  14.431  -2.650  1.00  1.26           H  
ATOM    279 2HG1 VAL A  21      -7.737  12.887  -1.932  1.00  1.26           H  
ATOM    280 3HG1 VAL A  21      -7.322  14.264  -0.881  1.00  1.26           H  
ATOM    281 1HG2 VAL A  21      -4.857  15.182  -2.432  1.00  1.26           H  
ATOM    282 2HG2 VAL A  21      -4.949  14.997  -0.662  1.00  1.26           H  
ATOM    283 3HG2 VAL A  21      -3.710  14.151  -1.590  1.00  1.26           H  
ATOM    284  N   PHE A  22      -6.394  10.239  -1.403  1.00  1.24           N  
ATOM    285  CA  PHE A  22      -7.391   9.181  -1.503  1.00  1.24           C  
ATOM    286  C   PHE A  22      -7.493   8.399  -0.185  1.00  1.24           C  
ATOM    287  O   PHE A  22      -8.548   7.852   0.144  1.00  1.24           O  
ATOM    288  CB  PHE A  22      -7.032   8.246  -2.656  1.00  1.24           C  
ATOM    289  CG  PHE A  22      -7.105   8.937  -4.003  1.00  1.24           C  
ATOM    290  CD1 PHE A  22      -7.813  10.127  -4.156  1.00  1.24           C  
ATOM    291  CD2 PHE A  22      -6.444   8.414  -5.109  1.00  1.24           C  
ATOM    292  CE1 PHE A  22      -7.855  10.772  -5.378  1.00  1.24           C  
ATOM    293  CE2 PHE A  22      -6.491   9.056  -6.331  1.00  1.24           C  
ATOM    294  CZ  PHE A  22      -7.196  10.236  -6.465  1.00  1.24           C  
ATOM    295  H   PHE A  22      -5.586  10.207  -2.025  1.00  1.24           H  
ATOM    296  HA  PHE A  22      -8.359   9.636  -1.709  1.00  1.24           H  
ATOM    297 1HB  PHE A  22      -6.023   7.866  -2.519  1.00  1.24           H  
ATOM    298 2HB  PHE A  22      -7.709   7.396  -2.666  1.00  1.24           H  
ATOM    299  HD1 PHE A  22      -8.329  10.553  -3.297  1.00  1.24           H  
ATOM    300  HD2 PHE A  22      -5.880   7.488  -4.999  1.00  1.24           H  
ATOM    301  HE1 PHE A  22      -8.409  11.703  -5.482  1.00  1.24           H  
ATOM    302  HE2 PHE A  22      -5.967   8.636  -7.188  1.00  1.24           H  
ATOM    303  HZ  PHE A  22      -7.229  10.744  -7.427  1.00  1.24           H  
ATOM    304  N   ARG A  23      -6.409   8.407   0.596  1.00  1.22           N  
ATOM    305  CA  ARG A  23      -6.346   7.756   1.903  1.00  1.22           C  
ATOM    306  C   ARG A  23      -6.863   8.647   3.044  1.00  1.22           C  
ATOM    307  O   ARG A  23      -6.856   8.227   4.203  1.00  1.22           O  
ATOM    308  CB  ARG A  23      -4.915   7.354   2.242  1.00  1.22           C  
ATOM    309  CG  ARG A  23      -4.314   6.242   1.397  1.00  1.22           C  
ATOM    310  CD  ARG A  23      -2.850   6.096   1.657  1.00  1.22           C  
ATOM    311  NE  ARG A  23      -2.549   5.709   3.034  1.00  1.22           N  
ATOM    312  CZ  ARG A  23      -1.305   5.694   3.563  1.00  1.22           C  
ATOM    313  NH1 ARG A  23      -0.273   6.039   2.826  1.00  1.22           N  
ATOM    314  NH2 ARG A  23      -1.122   5.335   4.824  1.00  1.22           N  
ATOM    315  H   ARG A  23      -5.560   8.843   0.230  1.00  1.22           H  
ATOM    316  HA  ARG A  23      -6.960   6.857   1.863  1.00  1.22           H  
ATOM    317 1HB  ARG A  23      -4.268   8.221   2.131  1.00  1.22           H  
ATOM    318 2HB  ARG A  23      -4.864   7.045   3.283  1.00  1.22           H  
ATOM    319 1HG  ARG A  23      -4.803   5.300   1.634  1.00  1.22           H  
ATOM    320 2HG  ARG A  23      -4.455   6.466   0.340  1.00  1.22           H  
ATOM    321 1HD  ARG A  23      -2.462   5.328   1.009  1.00  1.22           H  
ATOM    322 2HD  ARG A  23      -2.345   7.038   1.443  1.00  1.22           H  
ATOM    323  HE  ARG A  23      -3.321   5.440   3.630  1.00  1.22           H  
ATOM    324 1HH1 ARG A  23      -0.412   6.321   1.864  1.00  1.22           H  
ATOM    325 2HH1 ARG A  23       0.655   6.041   3.222  1.00  1.22           H  
ATOM    326 1HH2 ARG A  23      -1.913   5.071   5.395  1.00  1.22           H  
ATOM    327 2HH2 ARG A  23      -0.192   5.328   5.216  1.00  1.22           H  
ATOM    328  N   GLY A  24      -7.309   9.870   2.732  1.00  1.20           N  
ATOM    329  CA  GLY A  24      -7.810  10.789   3.752  1.00  1.20           C  
ATOM    330  C   GLY A  24      -6.763  11.755   4.320  1.00  1.20           C  
ATOM    331  O   GLY A  24      -7.020  12.431   5.321  1.00  1.20           O  
ATOM    332  H   GLY A  24      -7.313  10.189   1.764  1.00  1.20           H  
ATOM    333 1HA  GLY A  24      -8.624  11.370   3.317  1.00  1.20           H  
ATOM    334 2HA  GLY A  24      -8.244  10.212   4.566  1.00  1.20           H  
ATOM    335  N   ASN A  25      -5.586  11.810   3.701  1.00  1.21           N  
ATOM    336  CA  ASN A  25      -4.518  12.699   4.140  1.00  1.21           C  
ATOM    337  C   ASN A  25      -4.599  14.006   3.348  1.00  1.21           C  
ATOM    338  O   ASN A  25      -5.421  14.133   2.442  1.00  1.21           O  
ATOM    339  CB  ASN A  25      -3.179  11.995   4.070  1.00  1.21           C  
ATOM    340  CG  ASN A  25      -3.092  10.858   5.085  1.00  1.21           C  
ATOM    341  OD1 ASN A  25      -3.433  11.015   6.277  1.00  1.21           O  
ATOM    342  ND2 ASN A  25      -2.669   9.696   4.634  1.00  1.21           N  
ATOM    343  H   ASN A  25      -5.412  11.237   2.876  1.00  1.21           H  
ATOM    344  HA  ASN A  25      -4.689  12.960   5.179  1.00  1.21           H  
ATOM    345 1HB  ASN A  25      -3.023  11.593   3.090  1.00  1.21           H  
ATOM    346 2HB  ASN A  25      -2.381  12.692   4.254  1.00  1.21           H  
ATOM    347 1HD2 ASN A  25      -2.608   8.920   5.260  1.00  1.21           H  
ATOM    348 2HD2 ASN A  25      -2.428   9.577   3.666  1.00  1.21           H  
ATOM    349  N   ARG A  26      -3.822  15.017   3.739  1.00  1.26           N  
ATOM    350  CA  ARG A  26      -3.904  16.324   3.077  1.00  1.26           C  
ATOM    351  C   ARG A  26      -3.191  16.335   1.730  1.00  1.26           C  
ATOM    352  O   ARG A  26      -3.453  17.175   0.867  1.00  1.26           O  
ATOM    353  CB  ARG A  26      -3.271  17.379   3.965  1.00  1.26           C  
ATOM    354  CG  ARG A  26      -4.006  17.629   5.266  1.00  1.26           C  
ATOM    355  CD  ARG A  26      -3.305  18.640   6.097  1.00  1.26           C  
ATOM    356  NE  ARG A  26      -3.864  18.725   7.430  1.00  1.26           N  
ATOM    357  CZ  ARG A  26      -4.934  19.460   7.791  1.00  1.26           C  
ATOM    358  NH1 ARG A  26      -5.571  20.191   6.897  1.00  1.26           N  
ATOM    359  NH2 ARG A  26      -5.346  19.449   9.048  1.00  1.26           N  
ATOM    360  H   ARG A  26      -3.127  14.881   4.475  1.00  1.26           H  
ATOM    361  HA  ARG A  26      -4.955  16.567   2.920  1.00  1.26           H  
ATOM    362 1HB  ARG A  26      -2.253  17.073   4.217  1.00  1.26           H  
ATOM    363 2HB  ARG A  26      -3.208  18.322   3.426  1.00  1.26           H  
ATOM    364 1HG  ARG A  26      -5.003  18.006   5.045  1.00  1.26           H  
ATOM    365 2HG  ARG A  26      -4.094  16.700   5.828  1.00  1.26           H  
ATOM    366 1HD  ARG A  26      -2.252  18.368   6.190  1.00  1.26           H  
ATOM    367 2HD  ARG A  26      -3.387  19.619   5.629  1.00  1.26           H  
ATOM    368  HE  ARG A  26      -3.381  18.161   8.159  1.00  1.26           H  
ATOM    369 1HH1 ARG A  26      -5.257  20.201   5.937  1.00  1.26           H  
ATOM    370 2HH1 ARG A  26      -6.372  20.741   7.172  1.00  1.26           H  
ATOM    371 1HH2 ARG A  26      -4.856  18.885   9.737  1.00  1.26           H  
ATOM    372 2HH2 ARG A  26      -6.144  19.995   9.321  1.00  1.26           H  
ATOM    373  N   GLY A  27      -2.272  15.401   1.578  1.00  1.33           N  
ATOM    374  CA  GLY A  27      -1.430  15.286   0.402  1.00  1.33           C  
ATOM    375  C   GLY A  27      -0.165  14.555   0.786  1.00  1.33           C  
ATOM    376  O   GLY A  27      -0.121  13.899   1.832  1.00  1.33           O  
ATOM    377  H   GLY A  27      -2.143  14.750   2.337  1.00  1.33           H  
ATOM    378 1HA  GLY A  27      -1.947  14.733  -0.377  1.00  1.33           H  
ATOM    379 2HA  GLY A  27      -1.192  16.275   0.011  1.00  1.33           H  
ATOM    380  N   GLY A  28       0.846  14.651  -0.059  1.00  1.46           N  
ATOM    381  CA  GLY A  28       2.087  13.933   0.169  1.00  1.46           C  
ATOM    382  C   GLY A  28       3.118  14.246  -0.896  1.00  1.46           C  
ATOM    383  O   GLY A  28       2.942  15.163  -1.702  1.00  1.46           O  
ATOM    384  H   GLY A  28       0.750  15.221  -0.886  1.00  1.46           H  
ATOM    385 1HA  GLY A  28       2.487  14.181   1.153  1.00  1.46           H  
ATOM    386 2HA  GLY A  28       1.893  12.864   0.167  1.00  1.46           H  
ATOM    387  N   TYR A  29       4.217  13.514  -0.840  1.00  1.63           N  
ATOM    388  CA  TYR A  29       5.359  13.715  -1.722  1.00  1.63           C  
ATOM    389  C   TYR A  29       6.140  12.432  -1.885  1.00  1.63           C  
ATOM    390  O   TYR A  29       5.931  11.471  -1.138  1.00  1.63           O  
ATOM    391  CB  TYR A  29       6.256  14.805  -1.138  1.00  1.63           C  
ATOM    392  CG  TYR A  29       6.857  14.417   0.223  1.00  1.63           C  
ATOM    393  CD1 TYR A  29       8.134  13.886   0.296  1.00  1.63           C  
ATOM    394  CD2 TYR A  29       6.109  14.574   1.391  1.00  1.63           C  
ATOM    395  CE1 TYR A  29       8.674  13.533   1.514  1.00  1.63           C  
ATOM    396  CE2 TYR A  29       6.651  14.215   2.611  1.00  1.63           C  
ATOM    397  CZ  TYR A  29       7.932  13.701   2.674  1.00  1.63           C  
ATOM    398  OH  TYR A  29       8.479  13.356   3.892  1.00  1.63           O  
ATOM    399  H   TYR A  29       4.250  12.786  -0.124  1.00  1.63           H  
ATOM    400  HA  TYR A  29       5.002  14.020  -2.708  1.00  1.63           H  
ATOM    401 1HB  TYR A  29       7.077  15.010  -1.830  1.00  1.63           H  
ATOM    402 2HB  TYR A  29       5.687  15.726  -1.016  1.00  1.63           H  
ATOM    403  HD1 TYR A  29       8.717  13.758  -0.610  1.00  1.63           H  
ATOM    404  HD2 TYR A  29       5.101  14.980   1.342  1.00  1.63           H  
ATOM    405  HE1 TYR A  29       9.679  13.130   1.562  1.00  1.63           H  
ATOM    406  HE2 TYR A  29       6.068  14.336   3.524  1.00  1.63           H  
ATOM    407  HH  TYR A  29       9.343  12.957   3.755  1.00  1.63           H  
ATOM    408  N   CYS A  30       7.048  12.398  -2.844  1.00  1.82           N  
ATOM    409  CA  CYS A  30       7.859  11.202  -2.957  1.00  1.82           C  
ATOM    410  C   CYS A  30       9.228  11.481  -2.347  1.00  1.82           C  
ATOM    411  O   CYS A  30       9.775  12.574  -2.499  1.00  1.82           O  
ATOM    412  CB  CYS A  30       8.046  10.838  -4.412  1.00  1.82           C  
ATOM    413  SG  CYS A  30       6.470  10.618  -5.380  1.00  1.82           S  
ATOM    414  H   CYS A  30       7.181  13.182  -3.485  1.00  1.82           H  
ATOM    415  HA  CYS A  30       7.393  10.378  -2.421  1.00  1.82           H  
ATOM    416 1HB  CYS A  30       8.641  11.603  -4.908  1.00  1.82           H  
ATOM    417 2HB  CYS A  30       8.607   9.906  -4.465  1.00  1.82           H  
ATOM    418  N   THR A  31       9.795  10.489  -1.694  1.00  1.99           N  
ATOM    419  CA  THR A  31      11.133  10.571  -1.126  1.00  1.99           C  
ATOM    420  C   THR A  31      12.232  10.289  -2.136  1.00  1.99           C  
ATOM    421  O   THR A  31      11.962   9.845  -3.250  1.00  1.99           O  
ATOM    422  CB  THR A  31      11.256   9.609   0.052  1.00  1.99           C  
ATOM    423  OG1 THR A  31      11.016   8.253  -0.402  1.00  1.99           O  
ATOM    424  CG2 THR A  31      10.273   9.983   1.109  1.00  1.99           C  
ATOM    425  H   THR A  31       9.266   9.630  -1.549  1.00  1.99           H  
ATOM    426  HA  THR A  31      11.278  11.584  -0.752  1.00  1.99           H  
ATOM    427  HB  THR A  31      12.260   9.662   0.463  1.00  1.99           H  
ATOM    428  HG1 THR A  31      10.038   8.139  -0.472  1.00  1.99           H  
ATOM    429 1HG2 THR A  31      10.362   9.293   1.946  1.00  1.99           H  
ATOM    430 2HG2 THR A  31      10.474  10.990   1.447  1.00  1.99           H  
ATOM    431 3HG2 THR A  31       9.273   9.937   0.697  1.00  1.99           H  
ATOM    432  N   GLY A  32      13.489  10.518  -1.733  1.00  2.08           N  
ATOM    433  CA  GLY A  32      14.663  10.245  -2.575  1.00  2.08           C  
ATOM    434  C   GLY A  32      14.796   8.764  -2.951  1.00  2.08           C  
ATOM    435  O   GLY A  32      15.484   8.412  -3.907  1.00  2.08           O  
ATOM    436  H   GLY A  32      13.638  10.899  -0.810  1.00  2.08           H  
ATOM    437 1HA  GLY A  32      14.596  10.845  -3.484  1.00  2.08           H  
ATOM    438 2HA  GLY A  32      15.562  10.568  -2.052  1.00  2.08           H  
ATOM    439  N   LYS A  33      14.118   7.901  -2.194  1.00  2.05           N  
ATOM    440  CA  LYS A  33      14.094   6.464  -2.429  1.00  2.05           C  
ATOM    441  C   LYS A  33      12.955   6.095  -3.378  1.00  2.05           C  
ATOM    442  O   LYS A  33      12.746   4.923  -3.685  1.00  2.05           O  
ATOM    443  CB  LYS A  33      13.936   5.705  -1.112  1.00  2.05           C  
ATOM    444  CG  LYS A  33      15.114   5.847  -0.151  1.00  2.05           C  
ATOM    445  CD  LYS A  33      14.886   5.046   1.127  1.00  2.05           C  
ATOM    446  CE  LYS A  33      16.061   5.179   2.089  1.00  2.05           C  
ATOM    447  NZ  LYS A  33      15.830   4.424   3.351  1.00  2.05           N  
ATOM    448  H   LYS A  33      13.583   8.267  -1.421  1.00  2.05           H  
ATOM    449  HA  LYS A  33      15.033   6.169  -2.898  1.00  2.05           H  
ATOM    450 1HB  LYS A  33      13.039   6.064  -0.599  1.00  2.05           H  
ATOM    451 2HB  LYS A  33      13.790   4.645  -1.318  1.00  2.05           H  
ATOM    452 1HG  LYS A  33      16.023   5.493  -0.638  1.00  2.05           H  
ATOM    453 2HG  LYS A  33      15.246   6.897   0.107  1.00  2.05           H  
ATOM    454 1HD  LYS A  33      13.980   5.402   1.621  1.00  2.05           H  
ATOM    455 2HD  LYS A  33      14.752   3.993   0.878  1.00  2.05           H  
ATOM    456 1HE  LYS A  33      16.959   4.797   1.608  1.00  2.05           H  
ATOM    457 2HE  LYS A  33      16.208   6.232   2.329  1.00  2.05           H  
ATOM    458 1HZ  LYS A  33      16.628   4.536   3.961  1.00  2.05           H  
ATOM    459 2HZ  LYS A  33      15.003   4.780   3.811  1.00  2.05           H  
ATOM    460 3HZ  LYS A  33      15.703   3.445   3.140  1.00  2.05           H  
ATOM    461  N   GLY A  34      12.185   7.099  -3.803  1.00  1.91           N  
ATOM    462  CA  GLY A  34      11.058   6.897  -4.694  1.00  1.91           C  
ATOM    463  C   GLY A  34       9.829   6.353  -3.981  1.00  1.91           C  
ATOM    464  O   GLY A  34       8.990   5.675  -4.594  1.00  1.91           O  
ATOM    465  H   GLY A  34      12.385   8.055  -3.526  1.00  1.91           H  
ATOM    466 1HA  GLY A  34      10.814   7.855  -5.146  1.00  1.91           H  
ATOM    467 2HA  GLY A  34      11.356   6.243  -5.495  1.00  1.91           H  
ATOM    468  N   ILE A  35       9.766   6.576  -2.659  1.00  1.70           N  
ATOM    469  CA  ILE A  35       8.663   6.078  -1.856  1.00  1.70           C  
ATOM    470  C   ILE A  35       7.793   7.217  -1.352  1.00  1.70           C  
ATOM    471  O   ILE A  35       8.288   8.184  -0.777  1.00  1.70           O  
ATOM    472  CB  ILE A  35       9.171   5.272  -0.644  1.00  1.70           C  
ATOM    473  CG1 ILE A  35      10.131   4.155  -1.111  1.00  1.70           C  
ATOM    474  CG2 ILE A  35       7.982   4.670   0.119  1.00  1.70           C  
ATOM    475  CD1 ILE A  35       9.518   3.151  -2.049  1.00  1.70           C  
ATOM    476  H   ILE A  35      10.474   7.135  -2.186  1.00  1.70           H  
ATOM    477  HA  ILE A  35       8.045   5.424  -2.471  1.00  1.70           H  
ATOM    478  HB  ILE A  35       9.731   5.926   0.021  1.00  1.70           H  
ATOM    479 1HG1 ILE A  35      10.978   4.612  -1.616  1.00  1.70           H  
ATOM    480 2HG1 ILE A  35      10.500   3.624  -0.235  1.00  1.70           H  
ATOM    481 1HG2 ILE A  35       8.349   4.106   0.975  1.00  1.70           H  
ATOM    482 2HG2 ILE A  35       7.322   5.462   0.472  1.00  1.70           H  
ATOM    483 3HG2 ILE A  35       7.426   4.005  -0.546  1.00  1.70           H  
ATOM    484 1HD1 ILE A  35      10.265   2.403  -2.328  1.00  1.70           H  
ATOM    485 2HD1 ILE A  35       8.680   2.655  -1.562  1.00  1.70           H  
ATOM    486 3HD1 ILE A  35       9.168   3.647  -2.947  1.00  1.70           H  
ATOM    487  N   CYS A  36       6.506   7.063  -1.561  1.00  1.48           N  
ATOM    488  CA  CYS A  36       5.434   7.957  -1.135  1.00  1.48           C  
ATOM    489  C   CYS A  36       5.227   8.107   0.359  1.00  1.48           C  
ATOM    490  O   CYS A  36       4.986   7.134   1.077  1.00  1.48           O  
ATOM    491  CB  CYS A  36       4.264   7.322  -1.761  1.00  1.48           C  
ATOM    492  SG  CYS A  36       2.593   7.863  -1.652  1.00  1.48           S  
ATOM    493  H   CYS A  36       6.220   6.252  -2.116  1.00  1.48           H  
ATOM    494  HA  CYS A  36       5.619   8.938  -1.559  1.00  1.48           H  
ATOM    495 1HB  CYS A  36       4.528   7.378  -2.740  1.00  1.48           H  
ATOM    496 2HB  CYS A  36       4.316   6.323  -1.471  1.00  1.48           H  
ATOM    497  N   VAL A  37       5.280   9.358   0.793  1.00  1.28           N  
ATOM    498  CA  VAL A  37       5.081   9.760   2.174  1.00  1.28           C  
ATOM    499  C   VAL A  37       3.940  10.756   2.267  1.00  1.28           C  
ATOM    500  O   VAL A  37       3.835  11.691   1.468  1.00  1.28           O  
ATOM    501  CB  VAL A  37       6.376  10.329   2.770  1.00  1.28           C  
ATOM    502  CG1 VAL A  37       6.128  10.853   4.171  1.00  1.28           C  
ATOM    503  CG2 VAL A  37       7.404   9.224   2.834  1.00  1.28           C  
ATOM    504  H   VAL A  37       5.489  10.086   0.111  1.00  1.28           H  
ATOM    505  HA  VAL A  37       4.810   8.877   2.752  1.00  1.28           H  
ATOM    506  HB  VAL A  37       6.736  11.144   2.148  1.00  1.28           H  
ATOM    507 1HG1 VAL A  37       7.055  11.242   4.582  1.00  1.28           H  
ATOM    508 2HG1 VAL A  37       5.387  11.653   4.142  1.00  1.28           H  
ATOM    509 3HG1 VAL A  37       5.764  10.046   4.804  1.00  1.28           H  
ATOM    510 1HG2 VAL A  37       8.322   9.616   3.259  1.00  1.28           H  
ATOM    511 2HG2 VAL A  37       7.027   8.418   3.463  1.00  1.28           H  
ATOM    512 3HG2 VAL A  37       7.596   8.838   1.838  1.00  1.28           H  
ATOM    513  N   CYS A  38       3.047  10.521   3.216  1.00  1.15           N  
ATOM    514  CA  CYS A  38       1.882  11.376   3.355  1.00  1.15           C  
ATOM    515  C   CYS A  38       2.018  12.400   4.461  1.00  1.15           C  
ATOM    516  O   CYS A  38       2.764  12.206   5.422  1.00  1.15           O  
ATOM    517  CB  CYS A  38       0.650  10.521   3.605  1.00  1.15           C  
ATOM    518  SG  CYS A  38       0.289   9.327   2.273  1.00  1.15           S  
ATOM    519  H   CYS A  38       3.176   9.740   3.843  1.00  1.15           H  
ATOM    520  HA  CYS A  38       1.745  11.932   2.436  1.00  1.15           H  
ATOM    521 1HB  CYS A  38       0.763   9.972   4.538  1.00  1.15           H  
ATOM    522 2HB  CYS A  38      -0.211  11.176   3.716  1.00  1.15           H  
ATOM    523  N   ARG A  39       1.263  13.483   4.317  1.00  1.08           N  
ATOM    524  CA  ARG A  39       1.197  14.556   5.300  1.00  1.08           C  
ATOM    525  C   ARG A  39      -0.234  14.772   5.797  1.00  1.08           C  
ATOM    526  O   ARG A  39      -1.201  14.649   5.034  1.00  1.08           O  
ATOM    527  CB  ARG A  39       1.712  15.848   4.686  1.00  1.08           C  
ATOM    528  CG  ARG A  39       3.203  15.863   4.327  1.00  1.08           C  
ATOM    529  CD  ARG A  39       3.593  17.164   3.699  1.00  1.08           C  
ATOM    530  NE  ARG A  39       5.015  17.230   3.393  1.00  1.08           N  
ATOM    531  CZ  ARG A  39       5.616  18.255   2.753  1.00  1.08           C  
ATOM    532  NH1 ARG A  39       4.905  19.283   2.346  1.00  1.08           N  
ATOM    533  NH2 ARG A  39       6.919  18.230   2.536  1.00  1.08           N  
ATOM    534  H   ARG A  39       0.713  13.570   3.465  1.00  1.08           H  
ATOM    535  HA  ARG A  39       1.824  14.291   6.151  1.00  1.08           H  
ATOM    536 1HB  ARG A  39       1.153  16.054   3.772  1.00  1.08           H  
ATOM    537 2HB  ARG A  39       1.527  16.672   5.375  1.00  1.08           H  
ATOM    538 1HG  ARG A  39       3.799  15.717   5.228  1.00  1.08           H  
ATOM    539 2HG  ARG A  39       3.416  15.061   3.616  1.00  1.08           H  
ATOM    540 1HD  ARG A  39       3.041  17.291   2.767  1.00  1.08           H  
ATOM    541 2HD  ARG A  39       3.353  17.982   4.377  1.00  1.08           H  
ATOM    542  HE  ARG A  39       5.598  16.460   3.693  1.00  1.08           H  
ATOM    543 1HH1 ARG A  39       3.908  19.305   2.512  1.00  1.08           H  
ATOM    544 2HH1 ARG A  39       5.354  20.050   1.868  1.00  1.08           H  
ATOM    545 1HH2 ARG A  39       7.471  17.445   2.855  1.00  1.08           H  
ATOM    546 2HH2 ARG A  39       7.365  18.998   2.057  1.00  1.08           H  
ATOM    547  N   ASN A  40      -0.365  15.134   7.067  1.00  1.05           N  
ATOM    548  CA  ASN A  40      -1.679  15.390   7.642  1.00  1.05           C  
ATOM    549  C   ASN A  40      -1.534  16.145   8.954  1.00  1.05           C  
ATOM    550  O   ASN A  40      -2.170  17.185   9.148  1.00  1.05           O  
ATOM    551  OXT ASN A  40      -0.509  15.938   9.598  1.00  1.05           O  
ATOM    552  CB  ASN A  40      -2.433  14.082   7.846  1.00  1.05           C  
ATOM    553  CG  ASN A  40      -3.878  14.262   8.225  1.00  1.05           C  
ATOM    554  OD1 ASN A  40      -4.269  15.257   8.855  1.00  1.05           O  
ATOM    555  ND2 ASN A  40      -4.679  13.297   7.852  1.00  1.05           N  
ATOM    556  H   ASN A  40       0.459  15.217   7.647  1.00  1.05           H  
ATOM    557  HA  ASN A  40      -2.238  16.018   6.962  1.00  1.05           H  
ATOM    558 1HB  ASN A  40      -2.402  13.487   6.936  1.00  1.05           H  
ATOM    559 2HB  ASN A  40      -1.942  13.499   8.624  1.00  1.05           H  
ATOM    560 1HD2 ASN A  40      -5.659  13.336   8.063  1.00  1.05           H  
ATOM    561 2HD2 ASN A  40      -4.302  12.500   7.336  1.00  1.05           H  
ENDMDL

REMARK ID 636835 DOMAINID 630557 MODEL 2 Sar_A_AP00229
MODEL     2
ATOM      1  N   ALA A   1      -0.459  -1.039   3.242  1.00  5.02           N  
ATOM      2  CA  ALA A   1       0.296   0.116   2.781  1.00  5.02           C  
ATOM      3  C   ALA A   1       0.666  -0.048   1.318  1.00  5.02           C  
ATOM      4  O   ALA A   1       1.531  -0.854   0.974  1.00  5.02           O  
ATOM      5  CB  ALA A   1       1.545   0.303   3.620  1.00  5.02           C  
ATOM      6 1H   ALA A   1      -0.010  -1.433   4.054  1.00  5.02           H  
ATOM      7 2H   ALA A   1      -1.398  -0.757   3.479  1.00  5.02           H  
ATOM      8 3H   ALA A   1      -0.492  -1.729   2.504  1.00  5.02           H  
ATOM      9  HA  ALA A   1      -0.336   0.995   2.877  1.00  5.02           H  
ATOM     10 1HB  ALA A   1       2.088   1.179   3.274  1.00  5.02           H  
ATOM     11 2HB  ALA A   1       1.266   0.437   4.665  1.00  5.02           H  
ATOM     12 3HB  ALA A   1       2.181  -0.576   3.526  1.00  5.02           H  
ATOM     13  N   THR A   2       0.011   0.725   0.456  1.00  4.66           N  
ATOM     14  CA  THR A   2       0.239   0.638  -0.986  1.00  4.66           C  
ATOM     15  C   THR A   2       1.009   1.827  -1.576  1.00  4.66           C  
ATOM     16  O   THR A   2       1.388   1.821  -2.746  1.00  4.66           O  
ATOM     17  CB  THR A   2      -1.092   0.481  -1.718  1.00  4.66           C  
ATOM     18  OG1 THR A   2      -1.927   1.600  -1.426  1.00  4.66           O  
ATOM     19  CG2 THR A   2      -1.796  -0.786  -1.310  1.00  4.66           C  
ATOM     20  H   THR A   2      -0.687   1.375   0.792  1.00  4.66           H  
ATOM     21  HA  THR A   2       0.827  -0.259  -1.182  1.00  4.66           H  
ATOM     22  HB  THR A   2      -0.894   0.455  -2.781  1.00  4.66           H  
ATOM     23  HG1 THR A   2      -2.501   1.767  -2.193  1.00  4.66           H  
ATOM     24 1HG2 THR A   2      -2.734  -0.868  -1.862  1.00  4.66           H  
ATOM     25 2HG2 THR A   2      -1.161  -1.641  -1.540  1.00  4.66           H  
ATOM     26 3HG2 THR A   2      -2.002  -0.760  -0.246  1.00  4.66           H  
ATOM     27  N   CYS A   3       1.286   2.837  -0.759  1.00  4.40           N  
ATOM     28  CA  CYS A   3       1.994   4.040  -1.204  1.00  4.40           C  
ATOM     29  C   CYS A   3       3.506   3.881  -1.371  1.00  4.40           C  
ATOM     30  O   CYS A   3       4.300   4.661  -0.836  1.00  4.40           O  
ATOM     31  CB  CYS A   3       1.675   5.211  -0.264  1.00  4.40           C  
ATOM     32  SG  CYS A   3       0.072   6.006  -0.626  1.00  4.40           S  
ATOM     33  H   CYS A   3       0.982   2.775   0.198  1.00  4.40           H  
ATOM     34  HA  CYS A   3       1.585   4.301  -2.181  1.00  4.40           H  
ATOM     35 1HB  CYS A   3       1.619   4.827   0.757  1.00  4.40           H  
ATOM     36 2HB  CYS A   3       2.462   5.955  -0.262  1.00  4.40           H  
ATOM     37  N   ASP A   4       3.880   2.958  -2.250  1.00  4.29           N  
ATOM     38  CA  ASP A   4       5.261   2.615  -2.592  1.00  4.29           C  
ATOM     39  C   ASP A   4       5.382   2.301  -4.074  1.00  4.29           C  
ATOM     40  O   ASP A   4       5.806   1.208  -4.462  1.00  4.29           O  
ATOM     41  CB  ASP A   4       5.743   1.400  -1.790  1.00  4.29           C  
ATOM     42  CG  ASP A   4       7.253   1.114  -1.956  1.00  4.29           C  
ATOM     43  OD1 ASP A   4       7.994   2.015  -2.223  1.00  4.29           O  
ATOM     44  OD2 ASP A   4       7.633  -0.033  -1.863  1.00  4.29           O  
ATOM     45  H   ASP A   4       3.122   2.421  -2.667  1.00  4.29           H  
ATOM     46  HA  ASP A   4       5.901   3.472  -2.368  1.00  4.29           H  
ATOM     47 1HB  ASP A   4       5.531   1.559  -0.731  1.00  4.29           H  
ATOM     48 2HB  ASP A   4       5.183   0.519  -2.106  1.00  4.29           H  
ATOM     49  N   LEU A   5       5.035   3.291  -4.898  1.00  4.33           N  
ATOM     50  CA  LEU A   5       5.027   3.160  -6.348  1.00  4.33           C  
ATOM     51  C   LEU A   5       6.435   2.879  -6.869  1.00  4.33           C  
ATOM     52  O   LEU A   5       6.615   2.223  -7.892  1.00  4.33           O  
ATOM     53  CB  LEU A   5       4.470   4.444  -6.960  1.00  4.33           C  
ATOM     54  CG  LEU A   5       2.971   4.520  -7.093  1.00  4.33           C  
ATOM     55  CD1 LEU A   5       2.482   3.418  -7.993  1.00  4.33           C  
ATOM     56  CD2 LEU A   5       2.353   4.419  -5.718  1.00  4.33           C  
ATOM     57  H   LEU A   5       4.735   4.167  -4.493  1.00  4.33           H  
ATOM     58  HA  LEU A   5       4.381   2.328  -6.620  1.00  4.33           H  
ATOM     59 1HB  LEU A   5       4.802   5.299  -6.365  1.00  4.33           H  
ATOM     60 2HB  LEU A   5       4.862   4.538  -7.930  1.00  4.33           H  
ATOM     61  HG  LEU A   5       2.699   5.470  -7.545  1.00  4.33           H  
ATOM     62 1HD1 LEU A   5       1.410   3.483  -8.085  1.00  4.33           H  
ATOM     63 2HD1 LEU A   5       2.936   3.515  -8.979  1.00  4.33           H  
ATOM     64 3HD1 LEU A   5       2.748   2.453  -7.567  1.00  4.33           H  
ATOM     65 1HD2 LEU A   5       1.292   4.494  -5.820  1.00  4.33           H  
ATOM     66 2HD2 LEU A   5       2.611   3.462  -5.260  1.00  4.33           H  
ATOM     67 3HD2 LEU A   5       2.717   5.217  -5.101  1.00  4.33           H  
ATOM     68  N   LEU A   6       7.427   3.301  -6.090  1.00  4.40           N  
ATOM     69  CA  LEU A   6       8.840   3.078  -6.329  1.00  4.40           C  
ATOM     70  C   LEU A   6       9.186   1.634  -6.641  1.00  4.40           C  
ATOM     71  O   LEU A   6      10.121   1.378  -7.400  1.00  4.40           O  
ATOM     72  CB  LEU A   6       9.668   3.491  -5.115  1.00  4.40           C  
ATOM     73  CG  LEU A   6      11.160   3.258  -5.264  1.00  4.40           C  
ATOM     74  CD1 LEU A   6      11.684   4.055  -6.457  1.00  4.40           C  
ATOM     75  CD2 LEU A   6      11.845   3.662  -3.961  1.00  4.40           C  
ATOM     76  H   LEU A   6       7.178   3.888  -5.302  1.00  4.40           H  
ATOM     77  HA  LEU A   6       9.136   3.690  -7.180  1.00  4.40           H  
ATOM     78 1HB  LEU A   6       9.512   4.538  -4.907  1.00  4.40           H  
ATOM     79 2HB  LEU A   6       9.322   2.917  -4.250  1.00  4.40           H  
ATOM     80  HG  LEU A   6      11.348   2.202  -5.455  1.00  4.40           H  
ATOM     81 1HD1 LEU A   6      12.754   3.880  -6.566  1.00  4.40           H  
ATOM     82 2HD1 LEU A   6      11.168   3.730  -7.362  1.00  4.40           H  
ATOM     83 3HD1 LEU A   6      11.512   5.102  -6.312  1.00  4.40           H  
ATOM     84 1HD2 LEU A   6      12.918   3.494  -4.043  1.00  4.40           H  
ATOM     85 2HD2 LEU A   6      11.659   4.713  -3.758  1.00  4.40           H  
ATOM     86 3HD2 LEU A   6      11.441   3.061  -3.145  1.00  4.40           H  
ATOM     87  N   SER A   7       8.501   0.664  -6.032  1.00  4.35           N  
ATOM     88  CA  SER A   7       8.860  -0.731  -6.290  1.00  4.35           C  
ATOM     89  C   SER A   7       8.329  -1.222  -7.651  1.00  4.35           C  
ATOM     90  O   SER A   7       7.455  -2.089  -7.731  1.00  4.35           O  
ATOM     91  CB  SER A   7       8.367  -1.633  -5.173  1.00  4.35           C  
ATOM     92  OG  SER A   7       9.034  -1.368  -3.961  1.00  4.35           O  
ATOM     93  H   SER A   7       7.709   0.889  -5.423  1.00  4.35           H  
ATOM     94  HA  SER A   7       9.947  -0.799  -6.312  1.00  4.35           H  
ATOM     95 1HB  SER A   7       7.291  -1.493  -5.035  1.00  4.35           H  
ATOM     96 2HB  SER A   7       8.533  -2.670  -5.460  1.00  4.35           H  
ATOM     97  HG  SER A   7       8.484  -0.724  -3.449  1.00  4.35           H  
ATOM     98  N   GLY A   8       8.897  -0.654  -8.718  1.00  4.02           N  
ATOM     99  CA  GLY A   8       8.511  -0.912 -10.104  1.00  4.02           C  
ATOM    100  C   GLY A   8       8.793   0.306 -10.995  1.00  4.02           C  
ATOM    101  O   GLY A   8       9.479   1.245 -10.596  1.00  4.02           O  
ATOM    102  H   GLY A   8       9.614   0.037  -8.518  1.00  4.02           H  
ATOM    103 1HA  GLY A   8       9.055  -1.778 -10.481  1.00  4.02           H  
ATOM    104 2HA  GLY A   8       7.451  -1.156 -10.143  1.00  4.02           H  
ATOM    105  N   ILE A   9       8.288   0.267 -12.229  1.00  3.38           N  
ATOM    106  CA  ILE A   9       8.506   1.352 -13.192  1.00  3.38           C  
ATOM    107  C   ILE A   9       7.180   2.003 -13.590  1.00  3.38           C  
ATOM    108  O   ILE A   9       7.090   2.727 -14.578  1.00  3.38           O  
ATOM    109  CB  ILE A   9       9.241   0.832 -14.437  1.00  3.38           C  
ATOM    110  CG1 ILE A   9       8.413  -0.258 -15.122  1.00  3.38           C  
ATOM    111  CG2 ILE A   9      10.608   0.290 -14.043  1.00  3.38           C  
ATOM    112  CD1 ILE A   9       8.946  -0.655 -16.482  1.00  3.38           C  
ATOM    113  H   ILE A   9       7.748  -0.539 -12.512  1.00  3.38           H  
ATOM    114  HA  ILE A   9       9.128   2.115 -12.725  1.00  3.38           H  
ATOM    115  HB  ILE A   9       9.367   1.648 -15.149  1.00  3.38           H  
ATOM    116 1HG1 ILE A   9       8.398  -1.141 -14.485  1.00  3.38           H  
ATOM    117 2HG1 ILE A   9       7.390   0.099 -15.243  1.00  3.38           H  
ATOM    118 1HG2 ILE A   9      11.129  -0.064 -14.933  1.00  3.38           H  
ATOM    119 2HG2 ILE A   9      11.191   1.084 -13.575  1.00  3.38           H  
ATOM    120 3HG2 ILE A   9      10.491  -0.534 -13.344  1.00  3.38           H  
ATOM    121 1HD1 ILE A   9       8.312  -1.432 -16.909  1.00  3.38           H  
ATOM    122 2HD1 ILE A   9       8.949   0.214 -17.139  1.00  3.38           H  
ATOM    123 3HD1 ILE A   9       9.962  -1.035 -16.377  1.00  3.38           H  
ATOM    124  N   GLY A  10       6.153   1.716 -12.800  1.00  2.62           N  
ATOM    125  CA  GLY A  10       4.781   2.182 -12.990  1.00  2.62           C  
ATOM    126  C   GLY A  10       4.420   3.398 -12.137  1.00  2.62           C  
ATOM    127  O   GLY A  10       3.265   3.552 -11.734  1.00  2.62           O  
ATOM    128  H   GLY A  10       6.341   1.134 -11.998  1.00  2.62           H  
ATOM    129 1HA  GLY A  10       4.634   2.430 -14.042  1.00  2.62           H  
ATOM    130 2HA  GLY A  10       4.093   1.369 -12.764  1.00  2.62           H  
ATOM    131  N   VAL A  11       5.386   4.245 -11.815  1.00  1.94           N  
ATOM    132  CA  VAL A  11       5.076   5.339 -10.909  1.00  1.94           C  
ATOM    133  C   VAL A  11       4.274   6.410 -11.633  1.00  1.94           C  
ATOM    134  O   VAL A  11       4.768   7.036 -12.574  1.00  1.94           O  
ATOM    135  CB  VAL A  11       6.373   6.009 -10.400  1.00  1.94           C  
ATOM    136  CG1 VAL A  11       6.010   7.172  -9.472  1.00  1.94           C  
ATOM    137  CG2 VAL A  11       7.293   4.983  -9.731  1.00  1.94           C  
ATOM    138  H   VAL A  11       6.320   4.116 -12.179  1.00  1.94           H  
ATOM    139  HA  VAL A  11       4.490   4.960 -10.078  1.00  1.94           H  
ATOM    140  HB  VAL A  11       6.896   6.438 -11.255  1.00  1.94           H  
ATOM    141 1HG1 VAL A  11       6.914   7.674  -9.145  1.00  1.94           H  
ATOM    142 2HG1 VAL A  11       5.379   7.880 -10.007  1.00  1.94           H  
ATOM    143 3HG1 VAL A  11       5.471   6.797  -8.603  1.00  1.94           H  
ATOM    144 1HG2 VAL A  11       8.210   5.472  -9.399  1.00  1.94           H  
ATOM    145 2HG2 VAL A  11       6.811   4.567  -8.905  1.00  1.94           H  
ATOM    146 3HG2 VAL A  11       7.540   4.188 -10.442  1.00  1.94           H  
ATOM    147  N   GLN A  12       3.035   6.614 -11.195  1.00  1.45           N  
ATOM    148  CA  GLN A  12       2.148   7.593 -11.809  1.00  1.45           C  
ATOM    149  C   GLN A  12       1.415   8.363 -10.733  1.00  1.45           C  
ATOM    150  O   GLN A  12       0.948   7.771  -9.755  1.00  1.45           O  
ATOM    151  CB  GLN A  12       1.124   6.922 -12.739  1.00  1.45           C  
ATOM    152  CG  GLN A  12       1.717   6.208 -13.954  1.00  1.45           C  
ATOM    153  CD  GLN A  12       0.646   5.658 -14.894  1.00  1.45           C  
ATOM    154  OE1 GLN A  12      -0.550   5.683 -14.579  1.00  1.45           O  
ATOM    155  NE2 GLN A  12       1.072   5.165 -16.055  1.00  1.45           N  
ATOM    156  H   GLN A  12       2.703   6.055 -10.422  1.00  1.45           H  
ATOM    157  HA  GLN A  12       2.747   8.298 -12.386  1.00  1.45           H  
ATOM    158 1HB  GLN A  12       0.559   6.181 -12.173  1.00  1.45           H  
ATOM    159 2HB  GLN A  12       0.416   7.667 -13.099  1.00  1.45           H  
ATOM    160 1HG  GLN A  12       2.342   6.909 -14.507  1.00  1.45           H  
ATOM    161 2HG  GLN A  12       2.320   5.367 -13.608  1.00  1.45           H  
ATOM    162 1HE2 GLN A  12       0.415   4.793 -16.713  1.00  1.45           H  
ATOM    163 2HE2 GLN A  12       2.048   5.167 -16.269  1.00  1.45           H  
ATOM    164  N   HIS A  13       1.189   9.651 -10.966  1.00  1.15           N  
ATOM    165  CA  HIS A  13       0.510  10.477  -9.971  1.00  1.15           C  
ATOM    166  C   HIS A  13      -0.898   9.993  -9.711  1.00  1.15           C  
ATOM    167  O   HIS A  13      -1.366  10.044  -8.574  1.00  1.15           O  
ATOM    168  CB  HIS A  13       0.468  11.935 -10.407  1.00  1.15           C  
ATOM    169  CG  HIS A  13       1.791  12.622 -10.376  1.00  1.15           C  
ATOM    170  ND1 HIS A  13       2.513  12.819  -9.212  1.00  1.15           N  
ATOM    171  CD2 HIS A  13       2.526  13.167 -11.374  1.00  1.15           C  
ATOM    172  CE1 HIS A  13       3.634  13.467  -9.507  1.00  1.15           C  
ATOM    173  NE2 HIS A  13       3.662  13.685 -10.806  1.00  1.15           N  
ATOM    174  H   HIS A  13       1.552  10.078 -11.808  1.00  1.15           H  
ATOM    175  HA  HIS A  13       1.046  10.432  -9.029  1.00  1.15           H  
ATOM    176 1HB  HIS A  13       0.071  12.000 -11.420  1.00  1.15           H  
ATOM    177 2HB  HIS A  13      -0.215  12.483  -9.756  1.00  1.15           H  
ATOM    178  HD2 HIS A  13       2.262  13.195 -12.432  1.00  1.15           H  
ATOM    179  HE1 HIS A  13       4.401  13.772  -8.807  1.00  1.15           H  
ATOM    180  HE2 HIS A  13       4.401  14.159 -11.306  1.00  1.15           H  
ATOM    181  N   SER A  14      -1.578   9.511 -10.750  1.00  1.01           N  
ATOM    182  CA  SER A  14      -2.936   9.033 -10.564  1.00  1.01           C  
ATOM    183  C   SER A  14      -2.953   7.860  -9.594  1.00  1.01           C  
ATOM    184  O   SER A  14      -3.827   7.774  -8.735  1.00  1.01           O  
ATOM    185  CB  SER A  14      -3.532   8.606 -11.890  1.00  1.01           C  
ATOM    186  OG  SER A  14      -3.686   9.701 -12.754  1.00  1.01           O  
ATOM    187  H   SER A  14      -1.148   9.479 -11.663  1.00  1.01           H  
ATOM    188  HA  SER A  14      -3.537   9.840 -10.143  1.00  1.01           H  
ATOM    189 1HB  SER A  14      -2.884   7.860 -12.354  1.00  1.01           H  
ATOM    190 2HB  SER A  14      -4.498   8.134 -11.717  1.00  1.01           H  
ATOM    191  HG  SER A  14      -4.070   9.347 -13.563  1.00  1.01           H  
ATOM    192  N   ALA A  15      -1.979   6.951  -9.719  1.00  0.98           N  
ATOM    193  CA  ALA A  15      -1.940   5.811  -8.817  1.00  0.98           C  
ATOM    194  C   ALA A  15      -1.701   6.286  -7.400  1.00  0.98           C  
ATOM    195  O   ALA A  15      -2.384   5.852  -6.469  1.00  0.98           O  
ATOM    196  CB  ALA A  15      -0.857   4.838  -9.223  1.00  0.98           C  
ATOM    197  H   ALA A  15      -1.262   7.067 -10.421  1.00  0.98           H  
ATOM    198  HA  ALA A  15      -2.906   5.309  -8.854  1.00  0.98           H  
ATOM    199 1HB  ALA A  15      -0.860   3.994  -8.539  1.00  0.98           H  
ATOM    200 2HB  ALA A  15      -1.038   4.486 -10.239  1.00  0.98           H  
ATOM    201 3HB  ALA A  15       0.111   5.342  -9.182  1.00  0.98           H  
ATOM    202  N   CYS A  16      -0.781   7.243  -7.235  1.00  1.03           N  
ATOM    203  CA  CYS A  16      -0.523   7.737  -5.890  1.00  1.03           C  
ATOM    204  C   CYS A  16      -1.781   8.379  -5.307  1.00  1.03           C  
ATOM    205  O   CYS A  16      -2.169   8.100  -4.173  1.00  1.03           O  
ATOM    206  CB  CYS A  16       0.626   8.757  -5.896  1.00  1.03           C  
ATOM    207  SG  CYS A  16       2.316   8.044  -6.184  1.00  1.03           S  
ATOM    208  H   CYS A  16      -0.249   7.595  -8.023  1.00  1.03           H  
ATOM    209  HA  CYS A  16      -0.234   6.896  -5.261  1.00  1.03           H  
ATOM    210 1HB  CYS A  16       0.438   9.504  -6.672  1.00  1.03           H  
ATOM    211 2HB  CYS A  16       0.645   9.281  -4.941  1.00  1.03           H  
ATOM    212  N   ALA A  17      -2.481   9.175  -6.120  1.00  1.13           N  
ATOM    213  CA  ALA A  17      -3.691   9.820  -5.641  1.00  1.13           C  
ATOM    214  C   ALA A  17      -4.746   8.803  -5.245  1.00  1.13           C  
ATOM    215  O   ALA A  17      -5.375   8.933  -4.196  1.00  1.13           O  
ATOM    216  CB  ALA A  17      -4.253  10.736  -6.706  1.00  1.13           C  
ATOM    217  H   ALA A  17      -2.148   9.364  -7.063  1.00  1.13           H  
ATOM    218  HA  ALA A  17      -3.434  10.404  -4.758  1.00  1.13           H  
ATOM    219 1HB  ALA A  17      -5.145  11.233  -6.332  1.00  1.13           H  
ATOM    220 2HB  ALA A  17      -3.500  11.481  -6.975  1.00  1.13           H  
ATOM    221 3HB  ALA A  17      -4.508  10.146  -7.587  1.00  1.13           H  
ATOM    222  N   LEU A  18      -4.912   7.749  -6.045  1.00  1.25           N  
ATOM    223  CA  LEU A  18      -5.919   6.755  -5.719  1.00  1.25           C  
ATOM    224  C   LEU A  18      -5.609   6.056  -4.421  1.00  1.25           C  
ATOM    225  O   LEU A  18      -6.505   5.840  -3.605  1.00  1.25           O  
ATOM    226  CB  LEU A  18      -6.056   5.737  -6.846  1.00  1.25           C  
ATOM    227  CG  LEU A  18      -6.710   6.260  -8.104  1.00  1.25           C  
ATOM    228  CD1 LEU A  18      -6.599   5.216  -9.197  1.00  1.25           C  
ATOM    229  CD2 LEU A  18      -8.168   6.584  -7.785  1.00  1.25           C  
ATOM    230  H   LEU A  18      -4.368   7.660  -6.905  1.00  1.25           H  
ATOM    231  HA  LEU A  18      -6.872   7.267  -5.606  1.00  1.25           H  
ATOM    232 1HB  LEU A  18      -5.055   5.389  -7.113  1.00  1.25           H  
ATOM    233 2HB  LEU A  18      -6.625   4.899  -6.494  1.00  1.25           H  
ATOM    234  HG  LEU A  18      -6.205   7.162  -8.439  1.00  1.25           H  
ATOM    235 1HD1 LEU A  18      -7.070   5.589 -10.105  1.00  1.25           H  
ATOM    236 2HD1 LEU A  18      -5.545   5.011  -9.391  1.00  1.25           H  
ATOM    237 3HD1 LEU A  18      -7.097   4.303  -8.877  1.00  1.25           H  
ATOM    238 1HD2 LEU A  18      -8.660   6.967  -8.680  1.00  1.25           H  
ATOM    239 2HD2 LEU A  18      -8.677   5.680  -7.448  1.00  1.25           H  
ATOM    240 3HD2 LEU A  18      -8.211   7.340  -6.998  1.00  1.25           H  
ATOM    241  N   HIS A  19      -4.337   5.759  -4.174  1.00  1.36           N  
ATOM    242  CA  HIS A  19      -4.015   5.065  -2.944  1.00  1.36           C  
ATOM    243  C   HIS A  19      -4.341   5.960  -1.758  1.00  1.36           C  
ATOM    244  O   HIS A  19      -4.925   5.508  -0.766  1.00  1.36           O  
ATOM    245  CB  HIS A  19      -2.552   4.636  -2.941  1.00  1.36           C  
ATOM    246  CG  HIS A  19      -2.276   3.539  -3.925  1.00  1.36           C  
ATOM    247  ND1 HIS A  19      -2.918   2.311  -3.882  1.00  1.36           N  
ATOM    248  CD2 HIS A  19      -1.425   3.479  -4.959  1.00  1.36           C  
ATOM    249  CE1 HIS A  19      -2.475   1.557  -4.880  1.00  1.36           C  
ATOM    250  NE2 HIS A  19      -1.565   2.241  -5.541  1.00  1.36           N  
ATOM    251  H   HIS A  19      -3.611   5.972  -4.864  1.00  1.36           H  
ATOM    252  HA  HIS A  19      -4.622   4.168  -2.859  1.00  1.36           H  
ATOM    253 1HB  HIS A  19      -1.925   5.494  -3.198  1.00  1.36           H  
ATOM    254 2HB  HIS A  19      -2.263   4.298  -1.948  1.00  1.36           H  
ATOM    255  HD2 HIS A  19      -0.770   4.273  -5.266  1.00  1.36           H  
ATOM    256  HE1 HIS A  19      -2.797   0.540  -5.103  1.00  1.36           H  
ATOM    257  HE2 HIS A  19      -1.052   1.914  -6.347  1.00  1.36           H  
ATOM    258  N   CYS A  20      -4.044   7.244  -1.877  1.00  1.45           N  
ATOM    259  CA  CYS A  20      -4.339   8.161  -0.794  1.00  1.45           C  
ATOM    260  C   CYS A  20      -5.834   8.261  -0.529  1.00  1.45           C  
ATOM    261  O   CYS A  20      -6.268   8.232   0.630  1.00  1.45           O  
ATOM    262  CB  CYS A  20      -3.766   9.529  -1.113  1.00  1.45           C  
ATOM    263  SG  CYS A  20      -1.984   9.553  -1.045  1.00  1.45           S  
ATOM    264  H   CYS A  20      -3.570   7.583  -2.713  1.00  1.45           H  
ATOM    265  HA  CYS A  20      -3.856   7.789   0.107  1.00  1.45           H  
ATOM    266 1HB  CYS A  20      -4.072   9.828  -2.114  1.00  1.45           H  
ATOM    267 2HB  CYS A  20      -4.149  10.268  -0.415  1.00  1.45           H  
ATOM    268  N   VAL A  21      -6.631   8.273  -1.596  1.00  1.50           N  
ATOM    269  CA  VAL A  21      -8.081   8.304  -1.466  1.00  1.50           C  
ATOM    270  C   VAL A  21      -8.585   7.043  -0.778  1.00  1.50           C  
ATOM    271  O   VAL A  21      -9.437   7.110   0.113  1.00  1.50           O  
ATOM    272  CB  VAL A  21      -8.743   8.468  -2.840  1.00  1.50           C  
ATOM    273  CG1 VAL A  21     -10.242   8.267  -2.735  1.00  1.50           C  
ATOM    274  CG2 VAL A  21      -8.433   9.875  -3.351  1.00  1.50           C  
ATOM    275  H   VAL A  21      -6.211   8.301  -2.526  1.00  1.50           H  
ATOM    276  HA  VAL A  21      -8.354   9.164  -0.863  1.00  1.50           H  
ATOM    277  HB  VAL A  21      -8.345   7.719  -3.527  1.00  1.50           H  
ATOM    278 1HG1 VAL A  21     -10.694   8.387  -3.719  1.00  1.50           H  
ATOM    279 2HG1 VAL A  21     -10.448   7.264  -2.363  1.00  1.50           H  
ATOM    280 3HG1 VAL A  21     -10.659   9.007  -2.050  1.00  1.50           H  
ATOM    281 1HG2 VAL A  21      -8.880  10.018  -4.331  1.00  1.50           H  
ATOM    282 2HG2 VAL A  21      -8.840  10.609  -2.652  1.00  1.50           H  
ATOM    283 3HG2 VAL A  21      -7.369  10.006  -3.421  1.00  1.50           H  
ATOM    284  N   PHE A  22      -8.030   5.889  -1.139  1.00  1.49           N  
ATOM    285  CA  PHE A  22      -8.457   4.631  -0.541  1.00  1.49           C  
ATOM    286  C   PHE A  22      -8.092   4.565   0.949  1.00  1.49           C  
ATOM    287  O   PHE A  22      -8.754   3.876   1.727  1.00  1.49           O  
ATOM    288  CB  PHE A  22      -7.881   3.435  -1.298  1.00  1.49           C  
ATOM    289  CG  PHE A  22      -8.523   3.244  -2.665  1.00  1.49           C  
ATOM    290  CD1 PHE A  22      -7.759   3.189  -3.825  1.00  1.49           C  
ATOM    291  CD2 PHE A  22      -9.901   3.166  -2.787  1.00  1.49           C  
ATOM    292  CE1 PHE A  22      -8.354   3.047  -5.064  1.00  1.49           C  
ATOM    293  CE2 PHE A  22     -10.498   3.028  -4.028  1.00  1.49           C  
ATOM    294  CZ  PHE A  22      -9.718   2.968  -5.167  1.00  1.49           C  
ATOM    295  H   PHE A  22      -7.327   5.882  -1.878  1.00  1.49           H  
ATOM    296  HA  PHE A  22      -9.543   4.575  -0.620  1.00  1.49           H  
ATOM    297 1HB  PHE A  22      -6.809   3.584  -1.442  1.00  1.49           H  
ATOM    298 2HB  PHE A  22      -8.019   2.527  -0.718  1.00  1.49           H  
ATOM    299  HD1 PHE A  22      -6.676   3.259  -3.749  1.00  1.49           H  
ATOM    300  HD2 PHE A  22     -10.517   3.220  -1.889  1.00  1.49           H  
ATOM    301  HE1 PHE A  22      -7.741   2.998  -5.958  1.00  1.49           H  
ATOM    302  HE2 PHE A  22     -11.582   2.970  -4.109  1.00  1.49           H  
ATOM    303  HZ  PHE A  22     -10.186   2.861  -6.143  1.00  1.49           H  
ATOM    304  N   ARG A  23      -7.082   5.339   1.355  1.00  1.45           N  
ATOM    305  CA  ARG A  23      -6.656   5.430   2.749  1.00  1.45           C  
ATOM    306  C   ARG A  23      -7.463   6.475   3.542  1.00  1.45           C  
ATOM    307  O   ARG A  23      -7.205   6.681   4.729  1.00  1.45           O  
ATOM    308  CB  ARG A  23      -5.180   5.799   2.840  1.00  1.45           C  
ATOM    309  CG  ARG A  23      -4.200   4.739   2.330  1.00  1.45           C  
ATOM    310  CD  ARG A  23      -2.801   5.273   2.227  1.00  1.45           C  
ATOM    311  NE  ARG A  23      -2.212   5.576   3.534  1.00  1.45           N  
ATOM    312  CZ  ARG A  23      -1.069   6.270   3.704  1.00  1.45           C  
ATOM    313  NH1 ARG A  23      -0.431   6.715   2.658  1.00  1.45           N  
ATOM    314  NH2 ARG A  23      -0.595   6.498   4.918  1.00  1.45           N  
ATOM    315  H   ARG A  23      -6.546   5.846   0.649  1.00  1.45           H  
ATOM    316  HA  ARG A  23      -6.800   4.455   3.213  1.00  1.45           H  
ATOM    317 1HB  ARG A  23      -5.003   6.702   2.260  1.00  1.45           H  
ATOM    318 2HB  ARG A  23      -4.924   6.023   3.874  1.00  1.45           H  
ATOM    319 1HG  ARG A  23      -4.192   3.906   3.031  1.00  1.45           H  
ATOM    320 2HG  ARG A  23      -4.515   4.379   1.358  1.00  1.45           H  
ATOM    321 1HD  ARG A  23      -2.168   4.541   1.725  1.00  1.45           H  
ATOM    322 2HD  ARG A  23      -2.813   6.192   1.639  1.00  1.45           H  
ATOM    323  HE  ARG A  23      -2.690   5.239   4.359  1.00  1.45           H  
ATOM    324 1HH1 ARG A  23      -0.808   6.532   1.730  1.00  1.45           H  
ATOM    325 2HH1 ARG A  23       0.426   7.241   2.762  1.00  1.45           H  
ATOM    326 1HH2 ARG A  23      -1.091   6.151   5.728  1.00  1.45           H  
ATOM    327 2HH2 ARG A  23       0.263   7.017   5.035  1.00  1.45           H  
ATOM    328  N   GLY A  24      -8.437   7.134   2.895  1.00  1.41           N  
ATOM    329  CA  GLY A  24      -9.271   8.138   3.554  1.00  1.41           C  
ATOM    330  C   GLY A  24      -8.787   9.590   3.433  1.00  1.41           C  
ATOM    331  O   GLY A  24      -9.318  10.474   4.111  1.00  1.41           O  
ATOM    332  H   GLY A  24      -8.631   6.937   1.915  1.00  1.41           H  
ATOM    333 1HA  GLY A  24     -10.275   8.071   3.135  1.00  1.41           H  
ATOM    334 2HA  GLY A  24      -9.363   7.882   4.608  1.00  1.41           H  
ATOM    335  N   ASN A  25      -7.784   9.836   2.593  1.00  1.38           N  
ATOM    336  CA  ASN A  25      -7.243  11.178   2.388  1.00  1.38           C  
ATOM    337  C   ASN A  25      -7.930  11.843   1.187  1.00  1.38           C  
ATOM    338  O   ASN A  25      -8.683  11.190   0.465  1.00  1.38           O  
ATOM    339  CB  ASN A  25      -5.736  11.116   2.291  1.00  1.38           C  
ATOM    340  CG  ASN A  25      -5.094  10.704   3.631  1.00  1.38           C  
ATOM    341  OD1 ASN A  25      -5.402  11.237   4.725  1.00  1.38           O  
ATOM    342  ND2 ASN A  25      -4.221   9.723   3.566  1.00  1.38           N  
ATOM    343  H   ASN A  25      -7.378   9.076   2.046  1.00  1.38           H  
ATOM    344  HA  ASN A  25      -7.490  11.781   3.251  1.00  1.38           H  
ATOM    345 1HB  ASN A  25      -5.450  10.397   1.541  1.00  1.38           H  
ATOM    346 2HB  ASN A  25      -5.340  12.074   1.983  1.00  1.38           H  
ATOM    347 1HD2 ASN A  25      -3.777   9.397   4.401  1.00  1.38           H  
ATOM    348 2HD2 ASN A  25      -4.011   9.281   2.689  1.00  1.38           H  
ATOM    349  N   ARG A  26      -7.760  13.159   1.010  1.00  1.38           N  
ATOM    350  CA  ARG A  26      -8.415  13.826  -0.118  1.00  1.38           C  
ATOM    351  C   ARG A  26      -7.787  13.479  -1.464  1.00  1.38           C  
ATOM    352  O   ARG A  26      -8.481  13.347  -2.475  1.00  1.38           O  
ATOM    353  CB  ARG A  26      -8.443  15.341   0.070  1.00  1.38           C  
ATOM    354  CG  ARG A  26      -9.473  15.829   1.122  1.00  1.38           C  
ATOM    355  CD  ARG A  26      -9.657  17.336   1.135  1.00  1.38           C  
ATOM    356  NE  ARG A  26      -8.598  18.070   1.832  1.00  1.38           N  
ATOM    357  CZ  ARG A  26      -8.216  19.330   1.554  1.00  1.38           C  
ATOM    358  NH1 ARG A  26      -8.761  19.998   0.559  1.00  1.38           N  
ATOM    359  NH2 ARG A  26      -7.291  19.882   2.308  1.00  1.38           N  
ATOM    360  H   ARG A  26      -7.114  13.688   1.592  1.00  1.38           H  
ATOM    361  HA  ARG A  26      -9.452  13.491  -0.141  1.00  1.38           H  
ATOM    362 1HB  ARG A  26      -7.458  15.687   0.380  1.00  1.38           H  
ATOM    363 2HB  ARG A  26      -8.676  15.822  -0.879  1.00  1.38           H  
ATOM    364 1HG  ARG A  26     -10.439  15.369   0.919  1.00  1.38           H  
ATOM    365 2HG  ARG A  26      -9.133  15.527   2.115  1.00  1.38           H  
ATOM    366 1HD  ARG A  26      -9.690  17.694   0.107  1.00  1.38           H  
ATOM    367 2HD  ARG A  26     -10.602  17.572   1.623  1.00  1.38           H  
ATOM    368  HE  ARG A  26      -8.135  17.637   2.651  1.00  1.38           H  
ATOM    369 1HH1 ARG A  26      -9.473  19.563  -0.009  1.00  1.38           H  
ATOM    370 2HH1 ARG A  26      -8.466  20.943   0.366  1.00  1.38           H  
ATOM    371 1HH2 ARG A  26      -6.917  19.315   3.090  1.00  1.38           H  
ATOM    372 2HH2 ARG A  26      -6.976  20.820   2.143  1.00  1.38           H  
ATOM    373  N   GLY A  27      -6.473  13.325  -1.467  1.00  1.42           N  
ATOM    374  CA  GLY A  27      -5.747  13.013  -2.690  1.00  1.42           C  
ATOM    375  C   GLY A  27      -4.268  12.899  -2.399  1.00  1.42           C  
ATOM    376  O   GLY A  27      -3.881  12.715  -1.247  1.00  1.42           O  
ATOM    377  H   GLY A  27      -5.970  13.477  -0.594  1.00  1.42           H  
ATOM    378 1HA  GLY A  27      -6.113  12.074  -3.107  1.00  1.42           H  
ATOM    379 2HA  GLY A  27      -5.921  13.791  -3.433  1.00  1.42           H  
ATOM    380  N   GLY A  28      -3.447  12.958  -3.438  1.00  1.52           N  
ATOM    381  CA  GLY A  28      -2.012  12.785  -3.260  1.00  1.52           C  
ATOM    382  C   GLY A  28      -1.246  12.889  -4.567  1.00  1.52           C  
ATOM    383  O   GLY A  28      -1.810  13.225  -5.611  1.00  1.52           O  
ATOM    384  H   GLY A  28      -3.820  13.118  -4.363  1.00  1.52           H  
ATOM    385 1HA  GLY A  28      -1.636  13.529  -2.557  1.00  1.52           H  
ATOM    386 2HA  GLY A  28      -1.819  11.811  -2.818  1.00  1.52           H  
ATOM    387  N   TYR A  29       0.053  12.652  -4.473  1.00  1.67           N  
ATOM    388  CA  TYR A  29       0.977  12.774  -5.597  1.00  1.67           C  
ATOM    389  C   TYR A  29       2.195  11.890  -5.404  1.00  1.67           C  
ATOM    390  O   TYR A  29       2.426  11.365  -4.307  1.00  1.67           O  
ATOM    391  CB  TYR A  29       1.390  14.242  -5.734  1.00  1.67           C  
ATOM    392  CG  TYR A  29       2.140  14.772  -4.507  1.00  1.67           C  
ATOM    393  CD1 TYR A  29       3.527  14.808  -4.490  1.00  1.67           C  
ATOM    394  CD2 TYR A  29       1.426  15.202  -3.388  1.00  1.67           C  
ATOM    395  CE1 TYR A  29       4.190  15.287  -3.379  1.00  1.67           C  
ATOM    396  CE2 TYR A  29       2.095  15.675  -2.277  1.00  1.67           C  
ATOM    397  CZ  TYR A  29       3.474  15.722  -2.277  1.00  1.67           C  
ATOM    398  OH  TYR A  29       4.149  16.204  -1.179  1.00  1.67           O  
ATOM    399  H   TYR A  29       0.410  12.392  -3.551  1.00  1.67           H  
ATOM    400  HA  TYR A  29       0.470  12.451  -6.508  1.00  1.67           H  
ATOM    401 1HB  TYR A  29       2.034  14.360  -6.610  1.00  1.67           H  
ATOM    402 2HB  TYR A  29       0.506  14.858  -5.890  1.00  1.67           H  
ATOM    403  HD1 TYR A  29       4.090  14.470  -5.357  1.00  1.67           H  
ATOM    404  HD2 TYR A  29       0.338  15.168  -3.390  1.00  1.67           H  
ATOM    405  HE1 TYR A  29       5.273  15.329  -3.373  1.00  1.67           H  
ATOM    406  HE2 TYR A  29       1.537  16.009  -1.402  1.00  1.67           H  
ATOM    407  HH  TYR A  29       5.096  16.132  -1.330  1.00  1.67           H  
ATOM    408  N   CYS A  30       2.984  11.713  -6.456  1.00  1.85           N  
ATOM    409  CA  CYS A  30       4.199  10.940  -6.272  1.00  1.85           C  
ATOM    410  C   CYS A  30       5.364  11.899  -6.132  1.00  1.85           C  
ATOM    411  O   CYS A  30       5.424  12.930  -6.804  1.00  1.85           O  
ATOM    412  CB  CYS A  30       4.477  10.037  -7.468  1.00  1.85           C  
ATOM    413  SG  CYS A  30       3.138   8.825  -7.878  1.00  1.85           S  
ATOM    414  H   CYS A  30       2.763  12.122  -7.365  1.00  1.85           H  
ATOM    415  HA  CYS A  30       4.129  10.342  -5.367  1.00  1.85           H  
ATOM    416 1HB  CYS A  30       4.651  10.651  -8.351  1.00  1.85           H  
ATOM    417 2HB  CYS A  30       5.394   9.475  -7.280  1.00  1.85           H  
ATOM    418  N   THR A  31       6.306  11.540  -5.293  1.00  2.03           N  
ATOM    419  CA  THR A  31       7.533  12.288  -5.125  1.00  2.03           C  
ATOM    420  C   THR A  31       8.605  11.803  -6.088  1.00  2.03           C  
ATOM    421  O   THR A  31       8.459  10.748  -6.711  1.00  2.03           O  
ATOM    422  CB  THR A  31       8.004  12.174  -3.683  1.00  2.03           C  
ATOM    423  OG1 THR A  31       8.237  10.799  -3.393  1.00  2.03           O  
ATOM    424  CG2 THR A  31       6.973  12.716  -2.766  1.00  2.03           C  
ATOM    425  H   THR A  31       6.163  10.706  -4.722  1.00  2.03           H  
ATOM    426  HA  THR A  31       7.330  13.338  -5.339  1.00  2.03           H  
ATOM    427  HB  THR A  31       8.932  12.723  -3.554  1.00  2.03           H  
ATOM    428  HG1 THR A  31       7.347  10.368  -3.298  1.00  2.03           H  
ATOM    429 1HG2 THR A  31       7.323  12.616  -1.746  1.00  2.03           H  
ATOM    430 2HG2 THR A  31       6.808  13.756  -2.996  1.00  2.03           H  
ATOM    431 3HG2 THR A  31       6.042  12.161  -2.900  1.00  2.03           H  
ATOM    432  N   GLY A  32       9.712  12.545  -6.172  1.00  2.14           N  
ATOM    433  CA  GLY A  32      10.849  12.177  -7.028  1.00  2.14           C  
ATOM    434  C   GLY A  32      11.494  10.849  -6.622  1.00  2.14           C  
ATOM    435  O   GLY A  32      12.237  10.245  -7.394  1.00  2.14           O  
ATOM    436  H   GLY A  32       9.767  13.400  -5.638  1.00  2.14           H  
ATOM    437 1HA  GLY A  32      10.507  12.116  -8.062  1.00  2.14           H  
ATOM    438 2HA  GLY A  32      11.597  12.969  -6.991  1.00  2.14           H  
ATOM    439  N   LYS A  33      11.201  10.397  -5.406  1.00  2.14           N  
ATOM    440  CA  LYS A  33      11.704   9.146  -4.870  1.00  2.14           C  
ATOM    441  C   LYS A  33      10.790   7.967  -5.198  1.00  2.14           C  
ATOM    442  O   LYS A  33      11.054   6.854  -4.765  1.00  2.14           O  
ATOM    443  CB  LYS A  33      11.878   9.248  -3.352  1.00  2.14           C  
ATOM    444  CG  LYS A  33      12.945  10.242  -2.901  1.00  2.14           C  
ATOM    445  CD  LYS A  33      13.075  10.265  -1.382  1.00  2.14           C  
ATOM    446  CE  LYS A  33      14.145  11.254  -0.925  1.00  2.14           C  
ATOM    447  NZ  LYS A  33      14.248  11.315   0.559  1.00  2.14           N  
ATOM    448  H   LYS A  33      10.584  10.954  -4.832  1.00  2.14           H  
ATOM    449  HA  LYS A  33      12.676   8.947  -5.318  1.00  2.14           H  
ATOM    450 1HB  LYS A  33      10.927   9.550  -2.903  1.00  2.14           H  
ATOM    451 2HB  LYS A  33      12.133   8.268  -2.949  1.00  2.14           H  
ATOM    452 1HG  LYS A  33      13.905   9.972  -3.339  1.00  2.14           H  
ATOM    453 2HG  LYS A  33      12.676  11.241  -3.245  1.00  2.14           H  
ATOM    454 1HD  LYS A  33      12.118  10.543  -0.938  1.00  2.14           H  
ATOM    455 2HD  LYS A  33      13.343   9.269  -1.027  1.00  2.14           H  
ATOM    456 1HE  LYS A  33      15.108  10.948  -1.333  1.00  2.14           H  
ATOM    457 2HE  LYS A  33      13.897  12.245  -1.303  1.00  2.14           H  
ATOM    458 1HZ  LYS A  33      14.964  11.977   0.818  1.00  2.14           H  
ATOM    459 2HZ  LYS A  33      13.362  11.605   0.946  1.00  2.14           H  
ATOM    460 3HZ  LYS A  33      14.488  10.401   0.918  1.00  2.14           H  
ATOM    461  N   GLY A  34       9.674   8.212  -5.899  1.00  2.02           N  
ATOM    462  CA  GLY A  34       8.720   7.151  -6.237  1.00  2.02           C  
ATOM    463  C   GLY A  34       7.765   6.861  -5.078  1.00  2.02           C  
ATOM    464  O   GLY A  34       7.021   5.876  -5.072  1.00  2.02           O  
ATOM    465  H   GLY A  34       9.473   9.155  -6.231  1.00  2.02           H  
ATOM    466 1HA  GLY A  34       8.145   7.459  -7.106  1.00  2.02           H  
ATOM    467 2HA  GLY A  34       9.258   6.248  -6.516  1.00  2.02           H  
ATOM    468  N   ILE A  35       7.809   7.707  -4.067  1.00  1.81           N  
ATOM    469  CA  ILE A  35       6.993   7.520  -2.880  1.00  1.81           C  
ATOM    470  C   ILE A  35       5.727   8.359  -2.920  1.00  1.81           C  
ATOM    471  O   ILE A  35       5.745   9.525  -3.326  1.00  1.81           O  
ATOM    472  CB  ILE A  35       7.809   7.795  -1.612  1.00  1.81           C  
ATOM    473  CG1 ILE A  35       9.051   6.871  -1.627  1.00  1.81           C  
ATOM    474  CG2 ILE A  35       6.951   7.572  -0.360  1.00  1.81           C  
ATOM    475  CD1 ILE A  35       8.711   5.383  -1.715  1.00  1.81           C  
ATOM    476  H   ILE A  35       8.442   8.494  -4.124  1.00  1.81           H  
ATOM    477  HA  ILE A  35       6.689   6.475  -2.835  1.00  1.81           H  
ATOM    478  HB  ILE A  35       8.167   8.822  -1.626  1.00  1.81           H  
ATOM    479 1HG1 ILE A  35       9.671   7.128  -2.483  1.00  1.81           H  
ATOM    480 2HG1 ILE A  35       9.626   7.043  -0.718  1.00  1.81           H  
ATOM    481 1HG2 ILE A  35       7.551   7.767   0.525  1.00  1.81           H  
ATOM    482 2HG2 ILE A  35       6.096   8.248  -0.365  1.00  1.81           H  
ATOM    483 3HG2 ILE A  35       6.594   6.537  -0.338  1.00  1.81           H  
ATOM    484 1HD1 ILE A  35       9.628   4.792  -1.723  1.00  1.81           H  
ATOM    485 2HD1 ILE A  35       8.105   5.091  -0.856  1.00  1.81           H  
ATOM    486 3HD1 ILE A  35       8.153   5.177  -2.626  1.00  1.81           H  
ATOM    487  N   CYS A  36       4.621   7.713  -2.570  1.00  1.60           N  
ATOM    488  CA  CYS A  36       3.291   8.301  -2.542  1.00  1.60           C  
ATOM    489  C   CYS A  36       3.018   9.093  -1.282  1.00  1.60           C  
ATOM    490  O   CYS A  36       3.119   8.587  -0.165  1.00  1.60           O  
ATOM    491  CB  CYS A  36       2.314   7.162  -2.726  1.00  1.60           C  
ATOM    492  SG  CYS A  36       0.535   7.406  -2.318  1.00  1.60           S  
ATOM    493  H   CYS A  36       4.696   6.752  -2.228  1.00  1.60           H  
ATOM    494  HA  CYS A  36       3.198   8.975  -3.392  1.00  1.60           H  
ATOM    495 1HB  CYS A  36       2.323   6.915  -3.740  1.00  1.60           H  
ATOM    496 2HB  CYS A  36       2.705   6.347  -2.300  1.00  1.60           H  
ATOM    497  N   VAL A  37       2.732  10.374  -1.493  1.00  1.43           N  
ATOM    498  CA  VAL A  37       2.482  11.319  -0.425  1.00  1.43           C  
ATOM    499  C   VAL A  37       1.065  11.833  -0.510  1.00  1.43           C  
ATOM    500  O   VAL A  37       0.561  12.168  -1.587  1.00  1.43           O  
ATOM    501  CB  VAL A  37       3.506  12.463  -0.453  1.00  1.43           C  
ATOM    502  CG1 VAL A  37       3.174  13.490   0.605  1.00  1.43           C  
ATOM    503  CG2 VAL A  37       4.872  11.889  -0.178  1.00  1.43           C  
ATOM    504  H   VAL A  37       2.671  10.703  -2.458  1.00  1.43           H  
ATOM    505  HA  VAL A  37       2.597  10.801   0.528  1.00  1.43           H  
ATOM    506  HB  VAL A  37       3.489  12.949  -1.425  1.00  1.43           H  
ATOM    507 1HG1 VAL A  37       3.912  14.289   0.583  1.00  1.43           H  
ATOM    508 2HG1 VAL A  37       2.186  13.913   0.416  1.00  1.43           H  
ATOM    509 3HG1 VAL A  37       3.185  13.019   1.584  1.00  1.43           H  
ATOM    510 1HG2 VAL A  37       5.598  12.692  -0.186  1.00  1.43           H  
ATOM    511 2HG2 VAL A  37       4.872  11.410   0.802  1.00  1.43           H  
ATOM    512 3HG2 VAL A  37       5.125  11.153  -0.939  1.00  1.43           H  
ATOM    513  N   CYS A  38       0.398  11.825   0.631  1.00  1.34           N  
ATOM    514  CA  CYS A  38      -1.001  12.191   0.662  1.00  1.34           C  
ATOM    515  C   CYS A  38      -1.282  13.594   1.138  1.00  1.34           C  
ATOM    516  O   CYS A  38      -0.502  14.197   1.878  1.00  1.34           O  
ATOM    517  CB  CYS A  38      -1.743  11.196   1.536  1.00  1.34           C  
ATOM    518  SG  CYS A  38      -1.597   9.474   0.951  1.00  1.34           S  
ATOM    519  H   CYS A  38       0.864  11.547   1.481  1.00  1.34           H  
ATOM    520  HA  CYS A  38      -1.394  12.138  -0.346  1.00  1.34           H  
ATOM    521 1HB  CYS A  38      -1.374  11.247   2.558  1.00  1.34           H  
ATOM    522 2HB  CYS A  38      -2.798  11.463   1.553  1.00  1.34           H  
ATOM    523  N   ARG A  39      -2.437  14.083   0.714  1.00  1.32           N  
ATOM    524  CA  ARG A  39      -2.973  15.375   1.090  1.00  1.32           C  
ATOM    525  C   ARG A  39      -4.363  15.212   1.704  1.00  1.32           C  
ATOM    526  O   ARG A  39      -5.201  14.435   1.213  1.00  1.32           O  
ATOM    527  CB  ARG A  39      -3.068  16.272  -0.133  1.00  1.32           C  
ATOM    528  CG  ARG A  39      -1.727  16.667  -0.762  1.00  1.32           C  
ATOM    529  CD  ARG A  39      -1.919  17.521  -1.971  1.00  1.32           C  
ATOM    530  NE  ARG A  39      -0.655  17.928  -2.570  1.00  1.32           N  
ATOM    531  CZ  ARG A  39      -0.544  18.641  -3.708  1.00  1.32           C  
ATOM    532  NH1 ARG A  39      -1.626  19.010  -4.357  1.00  1.32           N  
ATOM    533  NH2 ARG A  39       0.648  18.974  -4.173  1.00  1.32           N  
ATOM    534  H   ARG A  39      -2.977  13.511   0.076  1.00  1.32           H  
ATOM    535  HA  ARG A  39      -2.314  15.836   1.826  1.00  1.32           H  
ATOM    536 1HB  ARG A  39      -3.654  15.770  -0.904  1.00  1.32           H  
ATOM    537 2HB  ARG A  39      -3.594  17.190   0.131  1.00  1.32           H  
ATOM    538 1HG  ARG A  39      -1.133  17.218  -0.035  1.00  1.32           H  
ATOM    539 2HG  ARG A  39      -1.189  15.765  -1.063  1.00  1.32           H  
ATOM    540 1HD  ARG A  39      -2.484  16.962  -2.719  1.00  1.32           H  
ATOM    541 2HD  ARG A  39      -2.471  18.420  -1.698  1.00  1.32           H  
ATOM    542  HE  ARG A  39       0.199  17.664  -2.096  1.00  1.32           H  
ATOM    543 1HH1 ARG A  39      -2.538  18.757  -4.003  1.00  1.32           H  
ATOM    544 2HH1 ARG A  39      -1.547  19.545  -5.210  1.00  1.32           H  
ATOM    545 1HH2 ARG A  39       1.482  18.699  -3.673  1.00  1.32           H  
ATOM    546 2HH2 ARG A  39       0.724  19.509  -5.025  1.00  1.32           H  
ATOM    547  N   ASN A  40      -4.611  15.968   2.760  1.00  1.36           N  
ATOM    548  CA  ASN A  40      -5.893  15.924   3.434  1.00  1.36           C  
ATOM    549  C   ASN A  40      -6.055  17.157   4.300  1.00  1.36           C  
ATOM    550  O   ASN A  40      -7.057  17.856   4.162  1.00  1.36           O  
ATOM    551  OXT ASN A  40      -5.022  17.673   4.718  1.00  1.36           O  
ATOM    552  CB  ASN A  40      -6.023  14.638   4.230  1.00  1.36           C  
ATOM    553  CG  ASN A  40      -7.374  14.424   4.830  1.00  1.36           C  
ATOM    554  OD1 ASN A  40      -8.265  15.280   4.748  1.00  1.36           O  
ATOM    555  ND2 ASN A  40      -7.544  13.270   5.420  1.00  1.36           N  
ATOM    556  H   ASN A  40      -3.886  16.580   3.112  1.00  1.36           H  
ATOM    557  HA  ASN A  40      -6.682  15.949   2.687  1.00  1.36           H  
ATOM    558 1HB  ASN A  40      -5.807  13.794   3.598  1.00  1.36           H  
ATOM    559 2HB  ASN A  40      -5.285  14.631   5.032  1.00  1.36           H  
ATOM    560 1HD2 ASN A  40      -8.425  13.035   5.837  1.00  1.36           H  
ATOM    561 2HD2 ASN A  40      -6.782  12.593   5.420  1.00  1.36           H  
ENDMDL

REMARK ID 636835 DOMAINID 630557 MODEL 3 Sar_A_AP00229
MODEL     3
ATOM      1  N   ALA A   1       0.738  -1.277   0.470  1.00  4.81           N  
ATOM      2  CA  ALA A   1       0.898  -1.153  -0.975  1.00  4.81           C  
ATOM      3  C   ALA A   1       1.137   0.302  -1.361  1.00  4.81           C  
ATOM      4  O   ALA A   1       2.263   0.783  -1.274  1.00  4.81           O  
ATOM      5  CB  ALA A   1      -0.320  -1.721  -1.688  1.00  4.81           C  
ATOM      6 1H   ALA A   1       0.502  -2.231   0.699  1.00  4.81           H  
ATOM      7 2H   ALA A   1       1.606  -1.030   0.927  1.00  4.81           H  
ATOM      8 3H   ALA A   1       0.002  -0.665   0.791  1.00  4.81           H  
ATOM      9  HA  ALA A   1       1.778  -1.723  -1.272  1.00  4.81           H  
ATOM     10 1HB  ALA A   1      -0.176  -1.643  -2.767  1.00  4.81           H  
ATOM     11 2HB  ALA A   1      -0.440  -2.769  -1.413  1.00  4.81           H  
ATOM     12 3HB  ALA A   1      -1.212  -1.177  -1.399  1.00  4.81           H  
ATOM     13  N   THR A   2       0.085   1.012  -1.789  1.00  4.36           N  
ATOM     14  CA  THR A   2       0.228   2.422  -2.165  1.00  4.36           C  
ATOM     15  C   THR A   2       0.629   3.294  -0.986  1.00  4.36           C  
ATOM     16  O   THR A   2       1.385   4.247  -1.135  1.00  4.36           O  
ATOM     17  CB  THR A   2      -1.030   2.991  -2.800  1.00  4.36           C  
ATOM     18  OG1 THR A   2      -1.335   2.263  -4.003  1.00  4.36           O  
ATOM     19  CG2 THR A   2      -0.743   4.419  -3.139  1.00  4.36           C  
ATOM     20  H   THR A   2      -0.826   0.589  -1.868  1.00  4.36           H  
ATOM     21  HA  THR A   2       1.020   2.493  -2.910  1.00  4.36           H  
ATOM     22  HB  THR A   2      -1.879   2.936  -2.117  1.00  4.36           H  
ATOM     23  HG1 THR A   2      -1.953   2.772  -4.536  1.00  4.36           H  
ATOM     24 1HG2 THR A   2      -1.583   4.849  -3.627  1.00  4.36           H  
ATOM     25 2HG2 THR A   2      -0.511   4.980  -2.230  1.00  4.36           H  
ATOM     26 3HG2 THR A   2       0.094   4.450  -3.799  1.00  4.36           H  
ATOM     27  N   CYS A   3       0.031   3.019   0.162  1.00  4.02           N  
ATOM     28  CA  CYS A   3       0.360   3.726   1.389  1.00  4.02           C  
ATOM     29  C   CYS A   3       1.313   2.851   2.189  1.00  4.02           C  
ATOM     30  O   CYS A   3       1.273   1.625   2.059  1.00  4.02           O  
ATOM     31  CB  CYS A   3      -0.898   4.030   2.191  1.00  4.02           C  
ATOM     32  SG  CYS A   3      -2.055   5.101   1.305  1.00  4.02           S  
ATOM     33  H   CYS A   3      -0.632   2.262   0.193  1.00  4.02           H  
ATOM     34  HA  CYS A   3       0.863   4.663   1.144  1.00  4.02           H  
ATOM     35 1HB  CYS A   3      -1.412   3.101   2.434  1.00  4.02           H  
ATOM     36 2HB  CYS A   3      -0.629   4.512   3.132  1.00  4.02           H  
ATOM     37  N   ASP A   4       2.158   3.467   3.021  1.00  3.85           N  
ATOM     38  CA  ASP A   4       3.203   2.765   3.780  1.00  3.85           C  
ATOM     39  C   ASP A   4       4.116   2.160   2.712  1.00  3.85           C  
ATOM     40  O   ASP A   4       4.669   1.057   2.824  1.00  3.85           O  
ATOM     41  CB  ASP A   4       2.614   1.692   4.702  1.00  3.85           C  
ATOM     42  CG  ASP A   4       1.523   2.275   5.585  1.00  3.85           C  
ATOM     43  OD1 ASP A   4       1.420   3.476   5.600  1.00  3.85           O  
ATOM     44  OD2 ASP A   4       0.816   1.540   6.227  1.00  3.85           O  
ATOM     45  H   ASP A   4       2.160   4.480   3.066  1.00  3.85           H  
ATOM     46  HA  ASP A   4       3.775   3.477   4.377  1.00  3.85           H  
ATOM     47 1HB  ASP A   4       2.220   0.855   4.132  1.00  3.85           H  
ATOM     48 2HB  ASP A   4       3.404   1.303   5.342  1.00  3.85           H  
ATOM     49  N   LEU A   5       4.273   2.980   1.675  1.00  3.81           N  
ATOM     50  CA  LEU A   5       4.983   2.774   0.432  1.00  3.81           C  
ATOM     51  C   LEU A   5       6.455   2.487   0.663  1.00  3.81           C  
ATOM     52  O   LEU A   5       7.094   1.770  -0.101  1.00  3.81           O  
ATOM     53  CB  LEU A   5       4.720   4.008  -0.428  1.00  3.81           C  
ATOM     54  CG  LEU A   5       5.058   3.935  -1.888  1.00  3.81           C  
ATOM     55  CD1 LEU A   5       4.336   2.791  -2.539  1.00  3.81           C  
ATOM     56  CD2 LEU A   5       4.587   5.245  -2.522  1.00  3.81           C  
ATOM     57  H   LEU A   5       3.824   3.886   1.781  1.00  3.81           H  
ATOM     58  HA  LEU A   5       4.537   1.914  -0.070  1.00  3.81           H  
ATOM     59 1HB  LEU A   5       3.669   4.248  -0.348  1.00  3.81           H  
ATOM     60 2HB  LEU A   5       5.274   4.845  -0.006  1.00  3.81           H  
ATOM     61  HG  LEU A   5       6.116   3.779  -2.018  1.00  3.81           H  
ATOM     62 1HD1 LEU A   5       4.576   2.765  -3.601  1.00  3.81           H  
ATOM     63 2HD1 LEU A   5       4.639   1.853  -2.075  1.00  3.81           H  
ATOM     64 3HD1 LEU A   5       3.273   2.926  -2.414  1.00  3.81           H  
ATOM     65 1HD2 LEU A   5       4.801   5.241  -3.591  1.00  3.81           H  
ATOM     66 2HD2 LEU A   5       3.506   5.348  -2.369  1.00  3.81           H  
ATOM     67 3HD2 LEU A   5       5.082   6.069  -2.045  1.00  3.81           H  
ATOM     68  N   LEU A   6       6.990   3.030   1.750  1.00  3.83           N  
ATOM     69  CA  LEU A   6       8.382   2.838   2.137  1.00  3.83           C  
ATOM     70  C   LEU A   6       8.691   1.361   2.297  1.00  3.83           C  
ATOM     71  O   LEU A   6       9.832   0.946   2.111  1.00  3.83           O  
ATOM     72  CB  LEU A   6       8.733   3.609   3.402  1.00  3.83           C  
ATOM     73  CG  LEU A   6      10.197   3.592   3.786  1.00  3.83           C  
ATOM     74  CD1 LEU A   6      11.032   4.178   2.640  1.00  3.83           C  
ATOM     75  CD2 LEU A   6      10.368   4.421   5.053  1.00  3.83           C  
ATOM     76  H   LEU A   6       6.398   3.590   2.339  1.00  3.83           H  
ATOM     77  HA  LEU A   6       9.016   3.212   1.340  1.00  3.83           H  
ATOM     78 1HB  LEU A   6       8.470   4.645   3.260  1.00  3.83           H  
ATOM     79 2HB  LEU A   6       8.155   3.210   4.236  1.00  3.83           H  
ATOM     80  HG  LEU A   6      10.522   2.566   3.965  1.00  3.83           H  
ATOM     81 1HD1 LEU A   6      12.086   4.171   2.914  1.00  3.83           H  
ATOM     82 2HD1 LEU A   6      10.890   3.584   1.739  1.00  3.83           H  
ATOM     83 3HD1 LEU A   6      10.714   5.203   2.450  1.00  3.83           H  
ATOM     84 1HD2 LEU A   6      11.415   4.425   5.350  1.00  3.83           H  
ATOM     85 2HD2 LEU A   6      10.041   5.446   4.861  1.00  3.83           H  
ATOM     86 3HD2 LEU A   6       9.763   3.991   5.852  1.00  3.83           H  
ATOM     87  N   SER A   7       7.696   0.537   2.638  1.00  3.79           N  
ATOM     88  CA  SER A   7       7.946  -0.889   2.787  1.00  3.79           C  
ATOM     89  C   SER A   7       8.433  -1.524   1.461  1.00  3.79           C  
ATOM     90  O   SER A   7       9.020  -2.606   1.469  1.00  3.79           O  
ATOM     91  CB  SER A   7       6.691  -1.580   3.300  1.00  3.79           C  
ATOM     92  OG  SER A   7       5.644  -1.511   2.367  1.00  3.79           O  
ATOM     93  H   SER A   7       6.743   0.883   2.766  1.00  3.79           H  
ATOM     94  HA  SER A   7       8.732  -1.019   3.532  1.00  3.79           H  
ATOM     95 1HB  SER A   7       6.921  -2.622   3.512  1.00  3.79           H  
ATOM     96 2HB  SER A   7       6.376  -1.116   4.233  1.00  3.79           H  
ATOM     97  HG  SER A   7       5.283  -0.592   2.433  1.00  3.79           H  
ATOM     98  N   GLY A   8       8.185  -0.844   0.326  1.00  3.54           N  
ATOM     99  CA  GLY A   8       8.623  -1.263  -1.000  1.00  3.54           C  
ATOM    100  C   GLY A   8       9.761  -0.352  -1.500  1.00  3.54           C  
ATOM    101  O   GLY A   8      10.099  -0.354  -2.687  1.00  3.54           O  
ATOM    102  H   GLY A   8       7.687   0.040   0.378  1.00  3.54           H  
ATOM    103 1HA  GLY A   8       8.962  -2.298  -0.966  1.00  3.54           H  
ATOM    104 2HA  GLY A   8       7.783  -1.216  -1.690  1.00  3.54           H  
ATOM    105  N   ILE A   9      10.306   0.469  -0.591  1.00  3.06           N  
ATOM    106  CA  ILE A   9      11.383   1.457  -0.786  1.00  3.06           C  
ATOM    107  C   ILE A   9      11.143   2.613  -1.777  1.00  3.06           C  
ATOM    108  O   ILE A   9      11.384   3.780  -1.453  1.00  3.06           O  
ATOM    109  CB  ILE A   9      12.692   0.750  -1.144  1.00  3.06           C  
ATOM    110  CG1 ILE A   9      13.058  -0.208  -0.006  1.00  3.06           C  
ATOM    111  CG2 ILE A   9      13.791   1.775  -1.364  1.00  3.06           C  
ATOM    112  CD1 ILE A   9      13.238   0.491   1.328  1.00  3.06           C  
ATOM    113  H   ILE A   9       9.968   0.401   0.361  1.00  3.06           H  
ATOM    114  HA  ILE A   9      11.547   1.917   0.187  1.00  3.06           H  
ATOM    115  HB  ILE A   9      12.560   0.162  -2.050  1.00  3.06           H  
ATOM    116 1HG1 ILE A   9      12.269  -0.952   0.102  1.00  3.06           H  
ATOM    117 2HG1 ILE A   9      13.986  -0.720  -0.257  1.00  3.06           H  
ATOM    118 1HG2 ILE A   9      14.719   1.263  -1.614  1.00  3.06           H  
ATOM    119 2HG2 ILE A   9      13.512   2.439  -2.180  1.00  3.06           H  
ATOM    120 3HG2 ILE A   9      13.930   2.357  -0.453  1.00  3.06           H  
ATOM    121 1HD1 ILE A   9      13.492  -0.243   2.092  1.00  3.06           H  
ATOM    122 2HD1 ILE A   9      14.036   1.227   1.251  1.00  3.06           H  
ATOM    123 3HD1 ILE A   9      12.310   0.990   1.604  1.00  3.06           H  
ATOM    124  N   GLY A  10      10.672   2.306  -2.979  1.00  2.46           N  
ATOM    125  CA  GLY A  10      10.459   3.303  -4.033  1.00  2.46           C  
ATOM    126  C   GLY A  10       9.269   4.242  -3.792  1.00  2.46           C  
ATOM    127  O   GLY A  10       8.284   4.221  -4.531  1.00  2.46           O  
ATOM    128  H   GLY A  10      10.479   1.328  -3.162  1.00  2.46           H  
ATOM    129 1HA  GLY A  10      11.365   3.898  -4.140  1.00  2.46           H  
ATOM    130 2HA  GLY A  10      10.318   2.784  -4.980  1.00  2.46           H  
ATOM    131  N   VAL A  11       9.387   5.082  -2.769  1.00  1.91           N  
ATOM    132  CA  VAL A  11       8.328   6.021  -2.411  1.00  1.91           C  
ATOM    133  C   VAL A  11       8.104   7.065  -3.495  1.00  1.91           C  
ATOM    134  O   VAL A  11       9.045   7.691  -3.983  1.00  1.91           O  
ATOM    135  CB  VAL A  11       8.629   6.711  -1.067  1.00  1.91           C  
ATOM    136  CG1 VAL A  11       7.588   7.776  -0.769  1.00  1.91           C  
ATOM    137  CG2 VAL A  11       8.618   5.679   0.019  1.00  1.91           C  
ATOM    138  H   VAL A  11      10.235   5.011  -2.210  1.00  1.91           H  
ATOM    139  HA  VAL A  11       7.417   5.466  -2.292  1.00  1.91           H  
ATOM    140  HB  VAL A  11       9.606   7.192  -1.117  1.00  1.91           H  
ATOM    141 1HG1 VAL A  11       7.813   8.252   0.185  1.00  1.91           H  
ATOM    142 2HG1 VAL A  11       7.586   8.532  -1.554  1.00  1.91           H  
ATOM    143 3HG1 VAL A  11       6.617   7.305  -0.716  1.00  1.91           H  
ATOM    144 1HG2 VAL A  11       8.835   6.150   0.979  1.00  1.91           H  
ATOM    145 2HG2 VAL A  11       7.644   5.216   0.054  1.00  1.91           H  
ATOM    146 3HG2 VAL A  11       9.375   4.929  -0.201  1.00  1.91           H  
ATOM    147  N   GLN A  12       6.841   7.240  -3.863  1.00  1.49           N  
ATOM    148  CA  GLN A  12       6.420   8.173  -4.887  1.00  1.49           C  
ATOM    149  C   GLN A  12       5.191   8.947  -4.435  1.00  1.49           C  
ATOM    150  O   GLN A  12       4.109   8.376  -4.259  1.00  1.49           O  
ATOM    151  CB  GLN A  12       6.091   7.416  -6.170  1.00  1.49           C  
ATOM    152  CG  GLN A  12       5.726   8.301  -7.329  1.00  1.49           C  
ATOM    153  CD  GLN A  12       5.347   7.521  -8.565  1.00  1.49           C  
ATOM    154  OE1 GLN A  12       4.704   6.472  -8.469  1.00  1.49           O  
ATOM    155  NE2 GLN A  12       5.740   8.020  -9.732  1.00  1.49           N  
ATOM    156  H   GLN A  12       6.142   6.681  -3.409  1.00  1.49           H  
ATOM    157  HA  GLN A  12       7.229   8.880  -5.073  1.00  1.49           H  
ATOM    158 1HB  GLN A  12       6.954   6.811  -6.462  1.00  1.49           H  
ATOM    159 2HB  GLN A  12       5.263   6.731  -5.987  1.00  1.49           H  
ATOM    160 1HG  GLN A  12       4.888   8.899  -7.039  1.00  1.49           H  
ATOM    161 2HG  GLN A  12       6.575   8.939  -7.570  1.00  1.49           H  
ATOM    162 1HE2 GLN A  12       5.516   7.542 -10.583  1.00  1.49           H  
ATOM    163 2HE2 GLN A  12       6.261   8.875  -9.764  1.00  1.49           H  
ATOM    164  N   HIS A  13       5.324  10.265  -4.383  1.00  1.23           N  
ATOM    165  CA  HIS A  13       4.252  11.138  -3.915  1.00  1.23           C  
ATOM    166  C   HIS A  13       3.010  11.008  -4.769  1.00  1.23           C  
ATOM    167  O   HIS A  13       1.895  11.049  -4.254  1.00  1.23           O  
ATOM    168  CB  HIS A  13       4.717  12.585  -3.919  1.00  1.23           C  
ATOM    169  CG  HIS A  13       5.720  12.885  -2.869  1.00  1.23           C  
ATOM    170  ND1 HIS A  13       5.432  12.826  -1.521  1.00  1.23           N  
ATOM    171  CD2 HIS A  13       7.021  13.243  -2.965  1.00  1.23           C  
ATOM    172  CE1 HIS A  13       6.524  13.142  -0.834  1.00  1.23           C  
ATOM    173  NE2 HIS A  13       7.495  13.398  -1.689  1.00  1.23           N  
ATOM    174  H   HIS A  13       6.226  10.670  -4.597  1.00  1.23           H  
ATOM    175  HA  HIS A  13       3.978  10.877  -2.896  1.00  1.23           H  
ATOM    176 1HB  HIS A  13       5.150  12.827  -4.891  1.00  1.23           H  
ATOM    177 2HB  HIS A  13       3.858  13.241  -3.771  1.00  1.23           H  
ATOM    178  HD2 HIS A  13       7.590  13.385  -3.885  1.00  1.23           H  
ATOM    179  HE1 HIS A  13       6.618  13.191   0.243  1.00  1.23           H  
ATOM    180  HE2 HIS A  13       8.439  13.665  -1.446  1.00  1.23           H  
ATOM    181  N   SER A  14       3.202  10.831  -6.072  1.00  1.09           N  
ATOM    182  CA  SER A  14       2.081  10.686  -6.983  1.00  1.09           C  
ATOM    183  C   SER A  14       1.239   9.468  -6.618  1.00  1.09           C  
ATOM    184  O   SER A  14       0.018   9.492  -6.759  1.00  1.09           O  
ATOM    185  CB  SER A  14       2.566  10.551  -8.416  1.00  1.09           C  
ATOM    186  OG  SER A  14       3.189  11.729  -8.852  1.00  1.09           O  
ATOM    187  H   SER A  14       4.143  10.800  -6.429  1.00  1.09           H  
ATOM    188  HA  SER A  14       1.456  11.576  -6.907  1.00  1.09           H  
ATOM    189 1HB  SER A  14       3.253   9.722  -8.495  1.00  1.09           H  
ATOM    190 2HB  SER A  14       1.718  10.327  -9.061  1.00  1.09           H  
ATOM    191  HG  SER A  14       2.513  12.413  -8.820  1.00  1.09           H  
ATOM    192  N   ALA A  15       1.874   8.375  -6.179  1.00  1.06           N  
ATOM    193  CA  ALA A  15       1.099   7.191  -5.855  1.00  1.06           C  
ATOM    194  C   ALA A  15       0.212   7.487  -4.656  1.00  1.06           C  
ATOM    195  O   ALA A  15      -0.989   7.172  -4.655  1.00  1.06           O  
ATOM    196  CB  ALA A  15       2.025   6.025  -5.575  1.00  1.06           C  
ATOM    197  H   ALA A  15       2.872   8.379  -6.000  1.00  1.06           H  
ATOM    198  HA  ALA A  15       0.463   6.951  -6.705  1.00  1.06           H  
ATOM    199 1HB  ALA A  15       1.456   5.142  -5.358  1.00  1.06           H  
ATOM    200 2HB  ALA A  15       2.648   5.842  -6.453  1.00  1.06           H  
ATOM    201 3HB  ALA A  15       2.660   6.267  -4.725  1.00  1.06           H  
ATOM    202  N   CYS A  16       0.790   8.170  -3.663  1.00  1.09           N  
ATOM    203  CA  CYS A  16       0.032   8.524  -2.472  1.00  1.09           C  
ATOM    204  C   CYS A  16      -1.102   9.481  -2.831  1.00  1.09           C  
ATOM    205  O   CYS A  16      -2.240   9.316  -2.382  1.00  1.09           O  
ATOM    206  CB  CYS A  16       0.943   9.170  -1.422  1.00  1.09           C  
ATOM    207  SG  CYS A  16       2.141   8.013  -0.604  1.00  1.09           S  
ATOM    208  H   CYS A  16       1.776   8.414  -3.733  1.00  1.09           H  
ATOM    209  HA  CYS A  16      -0.396   7.615  -2.048  1.00  1.09           H  
ATOM    210 1HB  CYS A  16       1.519   9.968  -1.893  1.00  1.09           H  
ATOM    211 2HB  CYS A  16       0.335   9.632  -0.646  1.00  1.09           H  
ATOM    212  N   ALA A  17      -0.810  10.451  -3.706  1.00  1.17           N  
ATOM    213  CA  ALA A  17      -1.816  11.419  -4.119  1.00  1.17           C  
ATOM    214  C   ALA A  17      -2.982  10.749  -4.822  1.00  1.17           C  
ATOM    215  O   ALA A  17      -4.138  11.057  -4.538  1.00  1.17           O  
ATOM    216  CB  ALA A  17      -1.208  12.450  -5.049  1.00  1.17           C  
ATOM    217  H   ALA A  17       0.141  10.541  -4.058  1.00  1.17           H  
ATOM    218  HA  ALA A  17      -2.192  11.913  -3.224  1.00  1.17           H  
ATOM    219 1HB  ALA A  17      -1.961  13.180  -5.329  1.00  1.17           H  
ATOM    220 2HB  ALA A  17      -0.380  12.949  -4.541  1.00  1.17           H  
ATOM    221 3HB  ALA A  17      -0.837  11.949  -5.940  1.00  1.17           H  
ATOM    222  N   LEU A  18      -2.701   9.785  -5.705  1.00  1.25           N  
ATOM    223  CA  LEU A  18      -3.788   9.128  -6.417  1.00  1.25           C  
ATOM    224  C   LEU A  18      -4.688   8.382  -5.467  1.00  1.25           C  
ATOM    225  O   LEU A  18      -5.908   8.438  -5.600  1.00  1.25           O  
ATOM    226  CB  LEU A  18      -3.240   8.192  -7.491  1.00  1.25           C  
ATOM    227  CG  LEU A  18      -2.627   8.890  -8.677  1.00  1.25           C  
ATOM    228  CD1 LEU A  18      -1.962   7.867  -9.568  1.00  1.25           C  
ATOM    229  CD2 LEU A  18      -3.730   9.645  -9.409  1.00  1.25           C  
ATOM    230  H   LEU A  18      -1.732   9.543  -5.916  1.00  1.25           H  
ATOM    231  HA  LEU A  18      -4.380   9.893  -6.912  1.00  1.25           H  
ATOM    232 1HB  LEU A  18      -2.465   7.569  -7.037  1.00  1.25           H  
ATOM    233 2HB  LEU A  18      -4.031   7.557  -7.841  1.00  1.25           H  
ATOM    234  HG  LEU A  18      -1.871   9.594  -8.344  1.00  1.25           H  
ATOM    235 1HD1 LEU A  18      -1.516   8.367 -10.427  1.00  1.25           H  
ATOM    236 2HD1 LEU A  18      -1.183   7.352  -9.002  1.00  1.25           H  
ATOM    237 3HD1 LEU A  18      -2.702   7.146  -9.910  1.00  1.25           H  
ATOM    238 1HD2 LEU A  18      -3.306  10.161 -10.270  1.00  1.25           H  
ATOM    239 2HD2 LEU A  18      -4.491   8.943  -9.745  1.00  1.25           H  
ATOM    240 3HD2 LEU A  18      -4.182  10.374  -8.735  1.00  1.25           H  
ATOM    241  N   HIS A  19      -4.108   7.746  -4.457  1.00  1.33           N  
ATOM    242  CA  HIS A  19      -4.915   7.024  -3.487  1.00  1.33           C  
ATOM    243  C   HIS A  19      -5.886   7.991  -2.829  1.00  1.33           C  
ATOM    244  O   HIS A  19      -7.095   7.736  -2.735  1.00  1.33           O  
ATOM    245  CB  HIS A  19      -4.018   6.392  -2.427  1.00  1.33           C  
ATOM    246  CG  HIS A  19      -4.710   5.596  -1.390  1.00  1.33           C  
ATOM    247  ND1 HIS A  19      -5.180   4.320  -1.621  1.00  1.33           N  
ATOM    248  CD2 HIS A  19      -5.006   5.880  -0.110  1.00  1.33           C  
ATOM    249  CE1 HIS A  19      -5.727   3.848  -0.519  1.00  1.33           C  
ATOM    250  NE2 HIS A  19      -5.634   4.767   0.419  1.00  1.33           N  
ATOM    251  H   HIS A  19      -3.087   7.733  -4.385  1.00  1.33           H  
ATOM    252  HA  HIS A  19      -5.486   6.242  -3.982  1.00  1.33           H  
ATOM    253 1HB  HIS A  19      -3.338   5.755  -2.909  1.00  1.33           H  
ATOM    254 2HB  HIS A  19      -3.439   7.162  -1.925  1.00  1.33           H  
ATOM    255  HD1 HIS A  19      -5.110   3.811  -2.477  1.00  1.33           H  
ATOM    256  HD2 HIS A  19      -4.827   6.763   0.508  1.00  1.33           H  
ATOM    257  HE1 HIS A  19      -6.154   2.846  -0.497  1.00  1.33           H  
ATOM    258  N   CYS A  20      -5.355   9.110  -2.370  1.00  1.38           N  
ATOM    259  CA  CYS A  20      -6.167  10.084  -1.667  1.00  1.38           C  
ATOM    260  C   CYS A  20      -7.275  10.638  -2.560  1.00  1.38           C  
ATOM    261  O   CYS A  20      -8.426  10.758  -2.126  1.00  1.38           O  
ATOM    262  CB  CYS A  20      -5.273  11.201  -1.159  1.00  1.38           C  
ATOM    263  SG  CYS A  20      -4.163  10.653   0.164  1.00  1.38           S  
ATOM    264  H   CYS A  20      -4.358   9.280  -2.489  1.00  1.38           H  
ATOM    265  HA  CYS A  20      -6.626   9.592  -0.813  1.00  1.38           H  
ATOM    266 1HB  CYS A  20      -4.662  11.585  -1.977  1.00  1.38           H  
ATOM    267 2HB  CYS A  20      -5.877  12.024  -0.785  1.00  1.38           H  
ATOM    268  N   VAL A  21      -6.961  10.878  -3.831  1.00  1.38           N  
ATOM    269  CA  VAL A  21      -7.952  11.343  -4.793  1.00  1.38           C  
ATOM    270  C   VAL A  21      -9.043  10.301  -5.001  1.00  1.38           C  
ATOM    271  O   VAL A  21     -10.229  10.630  -5.062  1.00  1.38           O  
ATOM    272  CB  VAL A  21      -7.293  11.707  -6.128  1.00  1.38           C  
ATOM    273  CG1 VAL A  21      -8.344  11.966  -7.185  1.00  1.38           C  
ATOM    274  CG2 VAL A  21      -6.445  12.970  -5.916  1.00  1.38           C  
ATOM    275  H   VAL A  21      -5.992  10.763  -4.133  1.00  1.38           H  
ATOM    276  HA  VAL A  21      -8.410  12.246  -4.397  1.00  1.38           H  
ATOM    277  HB  VAL A  21      -6.666  10.879  -6.461  1.00  1.38           H  
ATOM    278 1HG1 VAL A  21      -7.856  12.224  -8.123  1.00  1.38           H  
ATOM    279 2HG1 VAL A  21      -8.945  11.068  -7.324  1.00  1.38           H  
ATOM    280 3HG1 VAL A  21      -8.983  12.790  -6.865  1.00  1.38           H  
ATOM    281 1HG2 VAL A  21      -5.958  13.249  -6.845  1.00  1.38           H  
ATOM    282 2HG2 VAL A  21      -7.093  13.788  -5.582  1.00  1.38           H  
ATOM    283 3HG2 VAL A  21      -5.700  12.781  -5.163  1.00  1.38           H  
ATOM    284  N   PHE A  22      -8.656   9.031  -5.079  1.00  1.36           N  
ATOM    285  CA  PHE A  22      -9.600   7.944  -5.303  1.00  1.36           C  
ATOM    286  C   PHE A  22     -10.569   7.814  -4.119  1.00  1.36           C  
ATOM    287  O   PHE A  22     -11.705   7.363  -4.279  1.00  1.36           O  
ATOM    288  CB  PHE A  22      -8.840   6.642  -5.531  1.00  1.36           C  
ATOM    289  CG  PHE A  22      -8.036   6.666  -6.814  1.00  1.36           C  
ATOM    290  CD1 PHE A  22      -8.319   7.593  -7.815  1.00  1.36           C  
ATOM    291  CD2 PHE A  22      -6.984   5.782  -7.011  1.00  1.36           C  
ATOM    292  CE1 PHE A  22      -7.569   7.632  -8.975  1.00  1.36           C  
ATOM    293  CE2 PHE A  22      -6.237   5.818  -8.174  1.00  1.36           C  
ATOM    294  CZ  PHE A  22      -6.530   6.744  -9.156  1.00  1.36           C  
ATOM    295  H   PHE A  22      -7.662   8.810  -5.025  1.00  1.36           H  
ATOM    296  HA  PHE A  22     -10.180   8.170  -6.196  1.00  1.36           H  
ATOM    297 1HB  PHE A  22      -8.157   6.469  -4.701  1.00  1.36           H  
ATOM    298 2HB  PHE A  22      -9.536   5.809  -5.571  1.00  1.36           H  
ATOM    299  HD1 PHE A  22      -9.137   8.298  -7.672  1.00  1.36           H  
ATOM    300  HD2 PHE A  22      -6.748   5.059  -6.233  1.00  1.36           H  
ATOM    301  HE1 PHE A  22      -7.799   8.365  -9.747  1.00  1.36           H  
ATOM    302  HE2 PHE A  22      -5.413   5.120  -8.314  1.00  1.36           H  
ATOM    303  HZ  PHE A  22      -5.940   6.774 -10.069  1.00  1.36           H  
ATOM    304  N   ARG A  23     -10.135   8.278  -2.942  1.00  1.31           N  
ATOM    305  CA  ARG A  23     -10.947   8.286  -1.726  1.00  1.31           C  
ATOM    306  C   ARG A  23     -11.830   9.536  -1.605  1.00  1.31           C  
ATOM    307  O   ARG A  23     -12.554   9.688  -0.618  1.00  1.31           O  
ATOM    308  CB  ARG A  23     -10.064   8.207  -0.489  1.00  1.31           C  
ATOM    309  CG  ARG A  23      -9.346   6.897  -0.297  1.00  1.31           C  
ATOM    310  CD  ARG A  23      -8.327   6.972   0.779  1.00  1.31           C  
ATOM    311  NE  ARG A  23      -8.879   7.249   2.096  1.00  1.31           N  
ATOM    312  CZ  ARG A  23      -8.123   7.504   3.188  1.00  1.31           C  
ATOM    313  NH1 ARG A  23      -6.810   7.508   3.089  1.00  1.31           N  
ATOM    314  NH2 ARG A  23      -8.698   7.745   4.355  1.00  1.31           N  
ATOM    315  H   ARG A  23      -9.164   8.589  -2.880  1.00  1.31           H  
ATOM    316  HA  ARG A  23     -11.593   7.409  -1.746  1.00  1.31           H  
ATOM    317 1HB  ARG A  23      -9.308   8.986  -0.538  1.00  1.31           H  
ATOM    318 2HB  ARG A  23     -10.665   8.395   0.398  1.00  1.31           H  
ATOM    319 1HG  ARG A  23     -10.063   6.121  -0.040  1.00  1.31           H  
ATOM    320 2HG  ARG A  23      -8.837   6.625  -1.223  1.00  1.31           H  
ATOM    321 1HD  ARG A  23      -7.849   6.019   0.833  1.00  1.31           H  
ATOM    322 2HD  ARG A  23      -7.590   7.739   0.540  1.00  1.31           H  
ATOM    323  HE  ARG A  23      -9.884   7.249   2.202  1.00  1.31           H  
ATOM    324 1HH1 ARG A  23      -6.368   7.321   2.195  1.00  1.31           H  
ATOM    325 2HH1 ARG A  23      -6.238   7.695   3.900  1.00  1.31           H  
ATOM    326 1HH2 ARG A  23      -9.706   7.742   4.433  1.00  1.31           H  
ATOM    327 2HH2 ARG A  23      -8.129   7.933   5.167  1.00  1.31           H  
ATOM    328  N   GLY A  24     -11.779  10.432  -2.597  1.00  1.28           N  
ATOM    329  CA  GLY A  24     -12.578  11.653  -2.583  1.00  1.28           C  
ATOM    330  C   GLY A  24     -11.884  12.878  -1.978  1.00  1.28           C  
ATOM    331  O   GLY A  24     -12.535  13.901  -1.745  1.00  1.28           O  
ATOM    332  H   GLY A  24     -11.178  10.275  -3.404  1.00  1.28           H  
ATOM    333 1HA  GLY A  24     -12.864  11.884  -3.609  1.00  1.28           H  
ATOM    334 2HA  GLY A  24     -13.503  11.464  -2.042  1.00  1.28           H  
ATOM    335  N   ASN A  25     -10.583  12.782  -1.708  1.00  1.28           N  
ATOM    336  CA  ASN A  25      -9.831  13.895  -1.141  1.00  1.28           C  
ATOM    337  C   ASN A  25      -9.238  14.737  -2.271  1.00  1.28           C  
ATOM    338  O   ASN A  25      -9.264  14.328  -3.431  1.00  1.28           O  
ATOM    339  CB  ASN A  25      -8.813  13.389  -0.139  1.00  1.28           C  
ATOM    340  CG  ASN A  25      -9.492  12.779   1.097  1.00  1.28           C  
ATOM    341  OD1 ASN A  25     -10.425  13.353   1.706  1.00  1.28           O  
ATOM    342  ND2 ASN A  25      -9.054  11.596   1.465  1.00  1.28           N  
ATOM    343  H   ASN A  25     -10.074  11.923  -1.918  1.00  1.28           H  
ATOM    344  HA  ASN A  25     -10.519  14.538  -0.607  1.00  1.28           H  
ATOM    345 1HB  ASN A  25      -8.190  12.644  -0.594  1.00  1.28           H  
ATOM    346 2HB  ASN A  25      -8.163  14.191   0.172  1.00  1.28           H  
ATOM    347 1HD2 ASN A  25      -9.463  11.142   2.256  1.00  1.28           H  
ATOM    348 2HD2 ASN A  25      -8.325  11.138   0.944  1.00  1.28           H  
ATOM    349  N   ARG A  26      -8.781  15.954  -1.967  1.00  1.30           N  
ATOM    350  CA  ARG A  26      -8.232  16.807  -3.018  1.00  1.30           C  
ATOM    351  C   ARG A  26      -6.891  16.312  -3.540  1.00  1.30           C  
ATOM    352  O   ARG A  26      -6.595  16.411  -4.734  1.00  1.30           O  
ATOM    353  CB  ARG A  26      -8.101  18.244  -2.535  1.00  1.30           C  
ATOM    354  CG  ARG A  26      -9.438  18.999  -2.431  1.00  1.30           C  
ATOM    355  CD  ARG A  26      -9.253  20.458  -2.125  1.00  1.30           C  
ATOM    356  NE  ARG A  26      -8.923  20.710  -0.733  1.00  1.30           N  
ATOM    357  CZ  ARG A  26      -8.177  21.738  -0.289  1.00  1.30           C  
ATOM    358  NH1 ARG A  26      -7.649  22.594  -1.141  1.00  1.30           N  
ATOM    359  NH2 ARG A  26      -7.979  21.887   1.008  1.00  1.30           N  
ATOM    360  H   ARG A  26      -8.735  16.267  -1.000  1.00  1.30           H  
ATOM    361  HA  ARG A  26      -8.935  16.806  -3.850  1.00  1.30           H  
ATOM    362 1HB  ARG A  26      -7.636  18.254  -1.549  1.00  1.30           H  
ATOM    363 2HB  ARG A  26      -7.451  18.798  -3.211  1.00  1.30           H  
ATOM    364 1HG  ARG A  26      -9.978  18.910  -3.373  1.00  1.30           H  
ATOM    365 2HG  ARG A  26     -10.034  18.556  -1.628  1.00  1.30           H  
ATOM    366 1HD  ARG A  26      -8.447  20.854  -2.741  1.00  1.30           H  
ATOM    367 2HD  ARG A  26     -10.175  20.990  -2.353  1.00  1.30           H  
ATOM    368  HE  ARG A  26      -9.318  20.089  -0.033  1.00  1.30           H  
ATOM    369 1HH1 ARG A  26      -7.802  22.480  -2.133  1.00  1.30           H  
ATOM    370 2HH1 ARG A  26      -7.091  23.363  -0.801  1.00  1.30           H  
ATOM    371 1HH2 ARG A  26      -8.417  21.222   1.678  1.00  1.30           H  
ATOM    372 2HH2 ARG A  26      -7.426  22.652   1.353  1.00  1.30           H  
ATOM    373  N   GLY A  27      -6.088  15.769  -2.642  1.00  1.36           N  
ATOM    374  CA  GLY A  27      -4.767  15.278  -3.009  1.00  1.36           C  
ATOM    375  C   GLY A  27      -4.060  14.715  -1.800  1.00  1.36           C  
ATOM    376  O   GLY A  27      -4.702  14.396  -0.798  1.00  1.36           O  
ATOM    377  H   GLY A  27      -6.398  15.747  -1.671  1.00  1.36           H  
ATOM    378 1HA  GLY A  27      -4.861  14.508  -3.773  1.00  1.36           H  
ATOM    379 2HA  GLY A  27      -4.181  16.089  -3.437  1.00  1.36           H  
ATOM    380  N   GLY A  28      -2.749  14.555  -1.905  1.00  1.46           N  
ATOM    381  CA  GLY A  28      -1.980  13.963  -0.823  1.00  1.46           C  
ATOM    382  C   GLY A  28      -0.504  13.850  -1.166  1.00  1.46           C  
ATOM    383  O   GLY A  28      -0.062  14.292  -2.229  1.00  1.46           O  
ATOM    384  H   GLY A  28      -2.277  14.841  -2.750  1.00  1.46           H  
ATOM    385 1HA  GLY A  28      -2.098  14.561   0.082  1.00  1.46           H  
ATOM    386 2HA  GLY A  28      -2.371  12.972  -0.599  1.00  1.46           H  
ATOM    387  N   TYR A  29       0.249  13.302  -0.225  1.00  1.61           N  
ATOM    388  CA  TYR A  29       1.699  13.154  -0.337  1.00  1.61           C  
ATOM    389  C   TYR A  29       2.168  11.970   0.495  1.00  1.61           C  
ATOM    390  O   TYR A  29       1.380  11.393   1.246  1.00  1.61           O  
ATOM    391  CB  TYR A  29       2.389  14.457   0.108  1.00  1.61           C  
ATOM    392  CG  TYR A  29       2.207  14.819   1.585  1.00  1.61           C  
ATOM    393  CD1 TYR A  29       3.173  14.444   2.496  1.00  1.61           C  
ATOM    394  CD2 TYR A  29       1.091  15.528   2.016  1.00  1.61           C  
ATOM    395  CE1 TYR A  29       3.053  14.763   3.826  1.00  1.61           C  
ATOM    396  CE2 TYR A  29       0.966  15.856   3.357  1.00  1.61           C  
ATOM    397  CZ  TYR A  29       1.952  15.477   4.260  1.00  1.61           C  
ATOM    398  OH  TYR A  29       1.841  15.808   5.595  1.00  1.61           O  
ATOM    399  H   TYR A  29      -0.234  12.987   0.617  1.00  1.61           H  
ATOM    400  HA  TYR A  29       1.957  12.950  -1.378  1.00  1.61           H  
ATOM    401 1HB  TYR A  29       3.459  14.378  -0.088  1.00  1.61           H  
ATOM    402 2HB  TYR A  29       2.013  15.285  -0.492  1.00  1.61           H  
ATOM    403  HD1 TYR A  29       4.038  13.899   2.153  1.00  1.61           H  
ATOM    404  HD2 TYR A  29       0.321  15.826   1.304  1.00  1.61           H  
ATOM    405  HE1 TYR A  29       3.828  14.462   4.529  1.00  1.61           H  
ATOM    406  HE2 TYR A  29       0.098  16.412   3.704  1.00  1.61           H  
ATOM    407  HH  TYR A  29       2.579  15.431   6.081  1.00  1.61           H  
ATOM    408  N   CYS A  30       3.425  11.567   0.349  1.00  1.79           N  
ATOM    409  CA  CYS A  30       3.912  10.491   1.209  1.00  1.79           C  
ATOM    410  C   CYS A  30       4.747  11.136   2.309  1.00  1.79           C  
ATOM    411  O   CYS A  30       5.519  12.051   2.030  1.00  1.79           O  
ATOM    412  CB  CYS A  30       4.809   9.526   0.436  1.00  1.79           C  
ATOM    413  SG  CYS A  30       4.035   8.693  -1.055  1.00  1.79           S  
ATOM    414  H   CYS A  30       4.056  12.025  -0.310  1.00  1.79           H  
ATOM    415  HA  CYS A  30       3.080   9.955   1.659  1.00  1.79           H  
ATOM    416 1HB  CYS A  30       5.692  10.066   0.092  1.00  1.79           H  
ATOM    417 2HB  CYS A  30       5.151   8.748   1.114  1.00  1.79           H  
ATOM    418  N   THR A  31       4.658  10.645   3.533  1.00  1.94           N  
ATOM    419  CA  THR A  31       5.504  11.202   4.585  1.00  1.94           C  
ATOM    420  C   THR A  31       6.824  10.443   4.685  1.00  1.94           C  
ATOM    421  O   THR A  31       7.110   9.569   3.867  1.00  1.94           O  
ATOM    422  CB  THR A  31       4.777  11.255   5.944  1.00  1.94           C  
ATOM    423  OG1 THR A  31       5.565  12.028   6.871  1.00  1.94           O  
ATOM    424  CG2 THR A  31       4.546   9.878   6.482  1.00  1.94           C  
ATOM    425  H   THR A  31       3.977   9.911   3.741  1.00  1.94           H  
ATOM    426  HA  THR A  31       5.741  12.233   4.321  1.00  1.94           H  
ATOM    427  HB  THR A  31       3.817  11.746   5.806  1.00  1.94           H  
ATOM    428  HG1 THR A  31       5.083  12.117   7.701  1.00  1.94           H  
ATOM    429 1HG2 THR A  31       4.015   9.936   7.430  1.00  1.94           H  
ATOM    430 2HG2 THR A  31       3.962   9.352   5.766  1.00  1.94           H  
ATOM    431 3HG2 THR A  31       5.464   9.368   6.629  1.00  1.94           H  
ATOM    432  N   GLY A  32       7.634  10.792   5.684  1.00  2.03           N  
ATOM    433  CA  GLY A  32       8.975  10.221   5.874  1.00  2.03           C  
ATOM    434  C   GLY A  32       8.968   8.695   5.997  1.00  2.03           C  
ATOM    435  O   GLY A  32       9.917   8.022   5.605  1.00  2.03           O  
ATOM    436  H   GLY A  32       7.270  11.491   6.320  1.00  2.03           H  
ATOM    437 1HA  GLY A  32       9.608  10.513   5.036  1.00  2.03           H  
ATOM    438 2HA  GLY A  32       9.422  10.651   6.770  1.00  2.03           H  
ATOM    439  N   LYS A  33       7.880   8.166   6.537  1.00  2.02           N  
ATOM    440  CA  LYS A  33       7.662   6.741   6.735  1.00  2.02           C  
ATOM    441  C   LYS A  33       6.968   6.073   5.538  1.00  2.02           C  
ATOM    442  O   LYS A  33       6.660   4.882   5.583  1.00  2.02           O  
ATOM    443  CB  LYS A  33       6.824   6.528   7.991  1.00  2.02           C  
ATOM    444  CG  LYS A  33       7.504   6.946   9.284  1.00  2.02           C  
ATOM    445  CD  LYS A  33       6.598   6.702  10.487  1.00  2.02           C  
ATOM    446  CE  LYS A  33       7.273   7.109  11.791  1.00  2.02           C  
ATOM    447  NZ  LYS A  33       6.379   6.904  12.965  1.00  2.02           N  
ATOM    448  H   LYS A  33       7.165   8.807   6.838  1.00  2.02           H  
ATOM    449  HA  LYS A  33       8.631   6.261   6.871  1.00  2.02           H  
ATOM    450 1HB  LYS A  33       5.909   7.105   7.906  1.00  2.02           H  
ATOM    451 2HB  LYS A  33       6.545   5.478   8.075  1.00  2.02           H  
ATOM    452 1HG  LYS A  33       8.428   6.379   9.408  1.00  2.02           H  
ATOM    453 2HG  LYS A  33       7.753   8.006   9.237  1.00  2.02           H  
ATOM    454 1HD  LYS A  33       5.684   7.282  10.373  1.00  2.02           H  
ATOM    455 2HD  LYS A  33       6.332   5.646  10.536  1.00  2.02           H  
ATOM    456 1HE  LYS A  33       8.176   6.515  11.927  1.00  2.02           H  
ATOM    457 2HE  LYS A  33       7.547   8.162  11.737  1.00  2.02           H  
ATOM    458 1HZ  LYS A  33       6.858   7.184  13.809  1.00  2.02           H  
ATOM    459 2HZ  LYS A  33       5.542   7.460  12.853  1.00  2.02           H  
ATOM    460 3HZ  LYS A  33       6.126   5.928  13.031  1.00  2.02           H  
ATOM    461  N   GLY A  34       6.642   6.849   4.497  1.00  1.90           N  
ATOM    462  CA  GLY A  34       5.950   6.321   3.320  1.00  1.90           C  
ATOM    463  C   GLY A  34       4.445   6.205   3.529  1.00  1.90           C  
ATOM    464  O   GLY A  34       3.719   5.636   2.703  1.00  1.90           O  
ATOM    465  H   GLY A  34       6.919   7.829   4.477  1.00  1.90           H  
ATOM    466 1HA  GLY A  34       6.151   6.976   2.471  1.00  1.90           H  
ATOM    467 2HA  GLY A  34       6.351   5.353   3.070  1.00  1.90           H  
ATOM    468  N   ILE A  35       3.972   6.712   4.650  1.00  1.70           N  
ATOM    469  CA  ILE A  35       2.564   6.637   4.970  1.00  1.70           C  
ATOM    470  C   ILE A  35       1.880   7.688   4.125  1.00  1.70           C  
ATOM    471  O   ILE A  35       2.338   8.830   4.048  1.00  1.70           O  
ATOM    472  CB  ILE A  35       2.326   6.907   6.469  1.00  1.70           C  
ATOM    473  CG1 ILE A  35       3.040   5.849   7.305  1.00  1.70           C  
ATOM    474  CG2 ILE A  35       0.846   6.887   6.751  1.00  1.70           C  
ATOM    475  CD1 ILE A  35       3.106   6.188   8.765  1.00  1.70           C  
ATOM    476  H   ILE A  35       4.610   7.146   5.297  1.00  1.70           H  
ATOM    477  HA  ILE A  35       2.172   5.657   4.722  1.00  1.70           H  
ATOM    478  HB  ILE A  35       2.705   7.853   6.749  1.00  1.70           H  
ATOM    479 1HG1 ILE A  35       2.517   4.902   7.198  1.00  1.70           H  
ATOM    480 2HG1 ILE A  35       4.051   5.723   6.923  1.00  1.70           H  
ATOM    481 1HG2 ILE A  35       0.673   7.072   7.808  1.00  1.70           H  
ATOM    482 2HG2 ILE A  35       0.351   7.655   6.168  1.00  1.70           H  
ATOM    483 3HG2 ILE A  35       0.443   5.905   6.479  1.00  1.70           H  
ATOM    484 1HD1 ILE A  35       3.626   5.392   9.297  1.00  1.70           H  
ATOM    485 2HD1 ILE A  35       3.642   7.126   8.894  1.00  1.70           H  
ATOM    486 3HD1 ILE A  35       2.097   6.289   9.158  1.00  1.70           H  
ATOM    487  N   CYS A  36       0.855   7.315   3.386  1.00  1.49           N  
ATOM    488  CA  CYS A  36       0.225   8.357   2.604  1.00  1.49           C  
ATOM    489  C   CYS A  36      -0.509   9.299   3.532  1.00  1.49           C  
ATOM    490  O   CYS A  36      -1.125   8.867   4.508  1.00  1.49           O  
ATOM    491  CB  CYS A  36      -0.713   7.761   1.578  1.00  1.49           C  
ATOM    492  SG  CYS A  36      -2.077   6.886   2.290  1.00  1.49           S  
ATOM    493  H   CYS A  36       0.494   6.373   3.406  1.00  1.49           H  
ATOM    494  HA  CYS A  36       0.990   8.920   2.077  1.00  1.49           H  
ATOM    495 1HB  CYS A  36      -1.121   8.560   0.953  1.00  1.49           H  
ATOM    496 2HB  CYS A  36      -0.170   7.082   0.930  1.00  1.49           H  
ATOM    497  N   VAL A  37      -0.485  10.574   3.195  1.00  1.32           N  
ATOM    498  CA  VAL A  37      -1.194  11.588   3.944  1.00  1.32           C  
ATOM    499  C   VAL A  37      -2.126  12.305   2.995  1.00  1.32           C  
ATOM    500  O   VAL A  37      -1.707  12.742   1.919  1.00  1.32           O  
ATOM    501  CB  VAL A  37      -0.209  12.585   4.580  1.00  1.32           C  
ATOM    502  CG1 VAL A  37      -0.985  13.646   5.342  1.00  1.32           C  
ATOM    503  CG2 VAL A  37       0.782  11.845   5.477  1.00  1.32           C  
ATOM    504  H   VAL A  37       0.077  10.852   2.398  1.00  1.32           H  
ATOM    505  HA  VAL A  37      -1.782  11.113   4.728  1.00  1.32           H  
ATOM    506  HB  VAL A  37       0.342  13.079   3.792  1.00  1.32           H  
ATOM    507 1HG1 VAL A  37      -0.302  14.362   5.779  1.00  1.32           H  
ATOM    508 2HG1 VAL A  37      -1.663  14.165   4.663  1.00  1.32           H  
ATOM    509 3HG1 VAL A  37      -1.560  13.172   6.135  1.00  1.32           H  
ATOM    510 1HG2 VAL A  37       1.477  12.562   5.906  1.00  1.32           H  
ATOM    511 2HG2 VAL A  37       0.243  11.335   6.274  1.00  1.32           H  
ATOM    512 3HG2 VAL A  37       1.337  11.114   4.888  1.00  1.32           H  
ATOM    513  N   CYS A  38      -3.395  12.399   3.363  1.00  1.20           N  
ATOM    514  CA  CYS A  38      -4.349  13.028   2.466  1.00  1.20           C  
ATOM    515  C   CYS A  38      -4.674  14.450   2.865  1.00  1.20           C  
ATOM    516  O   CYS A  38      -4.657  14.802   4.047  1.00  1.20           O  
ATOM    517  CB  CYS A  38      -5.629  12.199   2.404  1.00  1.20           C  
ATOM    518  SG  CYS A  38      -5.389  10.476   1.782  1.00  1.20           S  
ATOM    519  H   CYS A  38      -3.694  12.030   4.253  1.00  1.20           H  
ATOM    520  HA  CYS A  38      -3.918  13.085   1.473  1.00  1.20           H  
ATOM    521 1HB  CYS A  38      -6.079  12.144   3.393  1.00  1.20           H  
ATOM    522 2HB  CYS A  38      -6.340  12.700   1.752  1.00  1.20           H  
ATOM    523  N   ARG A  39      -5.022  15.246   1.864  1.00  1.15           N  
ATOM    524  CA  ARG A  39      -5.428  16.629   2.041  1.00  1.15           C  
ATOM    525  C   ARG A  39      -6.818  16.883   1.469  1.00  1.15           C  
ATOM    526  O   ARG A  39      -7.153  16.438   0.356  1.00  1.15           O  
ATOM    527  CB  ARG A  39      -4.432  17.559   1.362  1.00  1.15           C  
ATOM    528  CG  ARG A  39      -3.029  17.591   1.984  1.00  1.15           C  
ATOM    529  CD  ARG A  39      -2.127  18.518   1.233  1.00  1.15           C  
ATOM    530  NE  ARG A  39      -0.801  18.613   1.830  1.00  1.15           N  
ATOM    531  CZ  ARG A  39       0.217  19.339   1.319  1.00  1.15           C  
ATOM    532  NH1 ARG A  39       0.049  20.011   0.202  1.00  1.15           N  
ATOM    533  NH2 ARG A  39       1.384  19.379   1.938  1.00  1.15           N  
ATOM    534  H   ARG A  39      -4.980  14.870   0.923  1.00  1.15           H  
ATOM    535  HA  ARG A  39      -5.448  16.854   3.108  1.00  1.15           H  
ATOM    536 1HB  ARG A  39      -4.320  17.259   0.321  1.00  1.15           H  
ATOM    537 2HB  ARG A  39      -4.825  18.576   1.369  1.00  1.15           H  
ATOM    538 1HG  ARG A  39      -3.094  17.926   3.020  1.00  1.15           H  
ATOM    539 2HG  ARG A  39      -2.593  16.589   1.953  1.00  1.15           H  
ATOM    540 1HD  ARG A  39      -2.014  18.156   0.211  1.00  1.15           H  
ATOM    541 2HD  ARG A  39      -2.565  19.515   1.218  1.00  1.15           H  
ATOM    542  HE  ARG A  39      -0.634  18.111   2.692  1.00  1.15           H  
ATOM    543 1HH1 ARG A  39      -0.842  19.984  -0.274  1.00  1.15           H  
ATOM    544 2HH1 ARG A  39       0.809  20.555  -0.179  1.00  1.15           H  
ATOM    545 1HH2 ARG A  39       1.520  18.869   2.801  1.00  1.15           H  
ATOM    546 2HH2 ARG A  39       2.141  19.924   1.552  1.00  1.15           H  
ATOM    547  N   ASN A  40      -7.595  17.649   2.224  1.00  1.14           N  
ATOM    548  CA  ASN A  40      -8.962  17.997   1.877  1.00  1.14           C  
ATOM    549  C   ASN A  40      -9.516  18.934   2.938  1.00  1.14           C  
ATOM    550  O   ASN A  40      -9.305  20.148   2.859  1.00  1.14           O  
ATOM    551  OXT ASN A  40      -9.750  18.440   4.039  1.00  1.14           O  
ATOM    552  CB  ASN A  40      -9.832  16.751   1.791  1.00  1.14           C  
ATOM    553  CG  ASN A  40     -11.190  16.994   1.223  1.00  1.14           C  
ATOM    554  OD1 ASN A  40     -11.559  18.123   0.871  1.00  1.14           O  
ATOM    555  ND2 ASN A  40     -11.949  15.932   1.132  1.00  1.14           N  
ATOM    556  H   ASN A  40      -7.225  17.977   3.107  1.00  1.14           H  
ATOM    557  HA  ASN A  40      -8.967  18.511   0.923  1.00  1.14           H  
ATOM    558 1HB  ASN A  40      -9.364  16.001   1.187  1.00  1.14           H  
ATOM    559 2HB  ASN A  40      -9.948  16.323   2.786  1.00  1.14           H  
ATOM    560 1HD2 ASN A  40     -12.876  15.999   0.759  1.00  1.14           H  
ATOM    561 2HD2 ASN A  40     -11.580  15.030   1.436  1.00  1.14           H  
ENDMDL

REMARK ID 636835 DOMAINID 630557 MODEL 4 Sar_A_AP00229
MODEL     4
ATOM      1  N   ALA A   1       2.989   0.522  -0.408  1.00  4.74           N  
ATOM      2  CA  ALA A   1       3.993   0.454  -1.467  1.00  4.74           C  
ATOM      3  C   ALA A   1       4.652   1.809  -1.682  1.00  4.74           C  
ATOM      4  O   ALA A   1       5.809   2.024  -1.297  1.00  4.74           O  
ATOM      5  CB  ALA A   1       3.370  -0.035  -2.768  1.00  4.74           C  
ATOM      6 1H   ALA A   1       3.433   0.771   0.464  1.00  4.74           H  
ATOM      7 2H   ALA A   1       2.295   1.218  -0.638  1.00  4.74           H  
ATOM      8 3H   ALA A   1       2.545  -0.381  -0.315  1.00  4.74           H  
ATOM      9  HA  ALA A   1       4.765  -0.254  -1.160  1.00  4.74           H  
ATOM     10 1HB  ALA A   1       4.136  -0.104  -3.527  1.00  4.74           H  
ATOM     11 2HB  ALA A   1       2.933  -1.019  -2.609  1.00  4.74           H  
ATOM     12 3HB  ALA A   1       2.599   0.648  -3.099  1.00  4.74           H  
ATOM     13  N   THR A   2       3.923   2.736  -2.299  1.00  4.39           N  
ATOM     14  CA  THR A   2       4.441   4.062  -2.658  1.00  4.39           C  
ATOM     15  C   THR A   2       5.733   4.007  -3.474  1.00  4.39           C  
ATOM     16  O   THR A   2       5.700   4.076  -4.696  1.00  4.39           O  
ATOM     17  CB  THR A   2       4.651   4.943  -1.404  1.00  4.39           C  
ATOM     18  OG1 THR A   2       5.570   4.320  -0.481  1.00  4.39           O  
ATOM     19  CG2 THR A   2       3.335   5.183  -0.707  1.00  4.39           C  
ATOM     20  H   THR A   2       2.978   2.528  -2.577  1.00  4.39           H  
ATOM     21  HA  THR A   2       3.690   4.549  -3.275  1.00  4.39           H  
ATOM     22  HB  THR A   2       5.073   5.895  -1.718  1.00  4.39           H  
ATOM     23  HG1 THR A   2       6.044   3.606  -0.902  1.00  4.39           H  
ATOM     24 1HG2 THR A   2       3.498   5.821   0.161  1.00  4.39           H  
ATOM     25 2HG2 THR A   2       2.646   5.672  -1.391  1.00  4.39           H  
ATOM     26 3HG2 THR A   2       2.914   4.235  -0.386  1.00  4.39           H  
ATOM     27  N   CYS A   3       6.860   3.856  -2.811  1.00  4.12           N  
ATOM     28  CA  CYS A   3       8.124   3.638  -3.502  1.00  4.12           C  
ATOM     29  C   CYS A   3       8.416   2.164  -3.796  1.00  4.12           C  
ATOM     30  O   CYS A   3       9.093   1.832  -4.776  1.00  4.12           O  
ATOM     31  CB  CYS A   3       9.268   4.300  -2.734  1.00  4.12           C  
ATOM     32  SG  CYS A   3       9.474   6.103  -3.126  1.00  4.12           S  
ATOM     33  H   CYS A   3       6.814   3.807  -1.802  1.00  4.12           H  
ATOM     34  HA  CYS A   3       8.053   4.154  -4.458  1.00  4.12           H  
ATOM     35 1HB  CYS A   3       9.041   4.232  -1.669  1.00  4.12           H  
ATOM     36 2HB  CYS A   3      10.196   3.774  -2.867  1.00  4.12           H  
ATOM     37  N   ASP A   4       7.875   1.246  -3.009  1.00  3.99           N  
ATOM     38  CA  ASP A   4       8.105  -0.172  -3.277  1.00  3.99           C  
ATOM     39  C   ASP A   4       7.012  -0.698  -4.206  1.00  3.99           C  
ATOM     40  O   ASP A   4       6.201  -1.564  -3.844  1.00  3.99           O  
ATOM     41  CB  ASP A   4       8.197  -0.978  -1.984  1.00  3.99           C  
ATOM     42  CG  ASP A   4       9.486  -0.671  -1.206  1.00  3.99           C  
ATOM     43  OD1 ASP A   4      10.378  -0.087  -1.786  1.00  3.99           O  
ATOM     44  OD2 ASP A   4       9.573  -1.034  -0.060  1.00  3.99           O  
ATOM     45  H   ASP A   4       7.289   1.531  -2.234  1.00  3.99           H  
ATOM     46  HA  ASP A   4       9.060  -0.281  -3.793  1.00  3.99           H  
ATOM     47 1HB  ASP A   4       7.344  -0.738  -1.348  1.00  3.99           H  
ATOM     48 2HB  ASP A   4       8.155  -2.042  -2.206  1.00  3.99           H  
ATOM     49  N   LEU A   5       7.022  -0.192  -5.435  1.00  3.97           N  
ATOM     50  CA  LEU A   5       5.956  -0.487  -6.381  1.00  3.97           C  
ATOM     51  C   LEU A   5       6.023  -1.886  -6.948  1.00  3.97           C  
ATOM     52  O   LEU A   5       5.016  -2.413  -7.416  1.00  3.97           O  
ATOM     53  CB  LEU A   5       5.917   0.526  -7.505  1.00  3.97           C  
ATOM     54  CG  LEU A   5       5.587   1.914  -7.065  1.00  3.97           C  
ATOM     55  CD1 LEU A   5       5.595   2.800  -8.235  1.00  3.97           C  
ATOM     56  CD2 LEU A   5       4.234   1.934  -6.357  1.00  3.97           C  
ATOM     57  H   LEU A   5       7.768   0.470  -5.658  1.00  3.97           H  
ATOM     58  HA  LEU A   5       5.013  -0.399  -5.846  1.00  3.97           H  
ATOM     59 1HB  LEU A   5       6.890   0.547  -8.005  1.00  3.97           H  
ATOM     60 2HB  LEU A   5       5.162   0.222  -8.206  1.00  3.97           H  
ATOM     61  HG  LEU A   5       6.370   2.263  -6.386  1.00  3.97           H  
ATOM     62 1HD1 LEU A   5       5.409   3.811  -7.895  1.00  3.97           H  
ATOM     63 2HD1 LEU A   5       6.537   2.747  -8.708  1.00  3.97           H  
ATOM     64 3HD1 LEU A   5       4.831   2.498  -8.928  1.00  3.97           H  
ATOM     65 1HD2 LEU A   5       3.999   2.948  -6.039  1.00  3.97           H  
ATOM     66 2HD2 LEU A   5       3.461   1.587  -7.038  1.00  3.97           H  
ATOM     67 3HD2 LEU A   5       4.274   1.287  -5.489  1.00  3.97           H  
ATOM     68  N   LEU A   6       7.172  -2.547  -6.827  1.00  3.98           N  
ATOM     69  CA  LEU A   6       7.285  -3.937  -7.251  1.00  3.98           C  
ATOM     70  C   LEU A   6       6.245  -4.810  -6.540  1.00  3.98           C  
ATOM     71  O   LEU A   6       5.823  -5.834  -7.077  1.00  3.98           O  
ATOM     72  CB  LEU A   6       8.701  -4.471  -6.957  1.00  3.98           C  
ATOM     73  CG  LEU A   6       9.077  -4.755  -5.493  1.00  3.98           C  
ATOM     74  CD1 LEU A   6      10.417  -5.468  -5.445  1.00  3.98           C  
ATOM     75  CD2 LEU A   6       9.146  -3.460  -4.759  1.00  3.98           C  
ATOM     76  H   LEU A   6       8.001  -2.053  -6.511  1.00  3.98           H  
ATOM     77  HA  LEU A   6       7.108  -3.992  -8.322  1.00  3.98           H  
ATOM     78 1HB  LEU A   6       8.870  -5.377  -7.534  1.00  3.98           H  
ATOM     79 2HB  LEU A   6       9.400  -3.737  -7.278  1.00  3.98           H  
ATOM     80  HG  LEU A   6       8.337  -5.403  -5.036  1.00  3.98           H  
ATOM     81 1HD1 LEU A   6      10.687  -5.670  -4.411  1.00  3.98           H  
ATOM     82 2HD1 LEU A   6      10.351  -6.406  -5.994  1.00  3.98           H  
ATOM     83 3HD1 LEU A   6      11.177  -4.836  -5.899  1.00  3.98           H  
ATOM     84 1HD2 LEU A   6       9.417  -3.632  -3.719  1.00  3.98           H  
ATOM     85 2HD2 LEU A   6       9.880  -2.818  -5.228  1.00  3.98           H  
ATOM     86 3HD2 LEU A   6       8.193  -3.001  -4.811  1.00  3.98           H  
ATOM     87  N   SER A   7       5.768  -4.388  -5.357  1.00  3.91           N  
ATOM     88  CA  SER A   7       4.783  -5.163  -4.621  1.00  3.91           C  
ATOM     89  C   SER A   7       3.418  -5.183  -5.329  1.00  3.91           C  
ATOM     90  O   SER A   7       2.570  -6.024  -5.031  1.00  3.91           O  
ATOM     91  CB  SER A   7       4.666  -4.634  -3.201  1.00  3.91           C  
ATOM     92  OG  SER A   7       4.150  -3.332  -3.167  1.00  3.91           O  
ATOM     93  H   SER A   7       6.091  -3.506  -4.953  1.00  3.91           H  
ATOM     94  HA  SER A   7       5.141  -6.191  -4.563  1.00  3.91           H  
ATOM     95 1HB  SER A   7       4.019  -5.294  -2.627  1.00  3.91           H  
ATOM     96 2HB  SER A   7       5.647  -4.644  -2.730  1.00  3.91           H  
ATOM     97  HG  SER A   7       4.883  -2.747  -3.473  1.00  3.91           H  
ATOM     98  N   GLY A   8       3.215  -4.249  -6.265  1.00  3.65           N  
ATOM     99  CA  GLY A   8       1.999  -4.144  -7.056  1.00  3.65           C  
ATOM    100  C   GLY A   8       2.201  -4.707  -8.466  1.00  3.65           C  
ATOM    101  O   GLY A   8       1.342  -4.535  -9.338  1.00  3.65           O  
ATOM    102  H   GLY A   8       3.954  -3.584  -6.466  1.00  3.65           H  
ATOM    103 1HA  GLY A   8       1.192  -4.678  -6.558  1.00  3.65           H  
ATOM    104 2HA  GLY A   8       1.703  -3.097  -7.119  1.00  3.65           H  
ATOM    105  N   ILE A   9       3.363  -5.335  -8.707  1.00  3.16           N  
ATOM    106  CA  ILE A   9       3.770  -5.945  -9.982  1.00  3.16           C  
ATOM    107  C   ILE A   9       3.947  -5.007 -11.192  1.00  3.16           C  
ATOM    108  O   ILE A   9       4.999  -5.016 -11.832  1.00  3.16           O  
ATOM    109  CB  ILE A   9       2.793  -7.074 -10.371  1.00  3.16           C  
ATOM    110  CG1 ILE A   9       2.872  -8.193  -9.331  1.00  3.16           C  
ATOM    111  CG2 ILE A   9       3.143  -7.620 -11.756  1.00  3.16           C  
ATOM    112  CD1 ILE A   9       1.780  -9.219  -9.470  1.00  3.16           C  
ATOM    113  H   ILE A   9       4.036  -5.429  -7.947  1.00  3.16           H  
ATOM    114  HA  ILE A   9       4.737  -6.413  -9.802  1.00  3.16           H  
ATOM    115  HB  ILE A   9       1.775  -6.704 -10.390  1.00  3.16           H  
ATOM    116 1HG1 ILE A   9       3.835  -8.693  -9.425  1.00  3.16           H  
ATOM    117 2HG1 ILE A   9       2.809  -7.755  -8.332  1.00  3.16           H  
ATOM    118 1HG2 ILE A   9       2.449  -8.418 -12.016  1.00  3.16           H  
ATOM    119 2HG2 ILE A   9       3.071  -6.829 -12.497  1.00  3.16           H  
ATOM    120 3HG2 ILE A   9       4.159  -8.011 -11.746  1.00  3.16           H  
ATOM    121 1HD1 ILE A   9       1.896  -9.983  -8.701  1.00  3.16           H  
ATOM    122 2HD1 ILE A   9       0.809  -8.734  -9.356  1.00  3.16           H  
ATOM    123 3HD1 ILE A   9       1.840  -9.683 -10.454  1.00  3.16           H  
ATOM    124  N   GLY A  10       2.912  -4.241 -11.533  1.00  2.56           N  
ATOM    125  CA  GLY A  10       2.931  -3.364 -12.705  1.00  2.56           C  
ATOM    126  C   GLY A  10       4.023  -2.286 -12.727  1.00  2.56           C  
ATOM    127  O   GLY A  10       4.593  -2.037 -13.784  1.00  2.56           O  
ATOM    128  H   GLY A  10       2.088  -4.289 -10.944  1.00  2.56           H  
ATOM    129 1HA  GLY A  10       3.033  -3.984 -13.596  1.00  2.56           H  
ATOM    130 2HA  GLY A  10       1.959  -2.880 -12.786  1.00  2.56           H  
ATOM    131  N   VAL A  11       4.320  -1.681 -11.565  1.00  2.00           N  
ATOM    132  CA  VAL A  11       5.328  -0.612 -11.395  1.00  2.00           C  
ATOM    133  C   VAL A  11       5.133   0.627 -12.290  1.00  2.00           C  
ATOM    134  O   VAL A  11       5.191   0.547 -13.512  1.00  2.00           O  
ATOM    135  CB  VAL A  11       6.732  -1.169 -11.645  1.00  2.00           C  
ATOM    136  CG1 VAL A  11       7.744  -0.052 -11.552  1.00  2.00           C  
ATOM    137  CG2 VAL A  11       7.022  -2.246 -10.634  1.00  2.00           C  
ATOM    138  H   VAL A  11       3.806  -1.981 -10.749  1.00  2.00           H  
ATOM    139  HA  VAL A  11       5.284  -0.286 -10.363  1.00  2.00           H  
ATOM    140  HB  VAL A  11       6.784  -1.582 -12.651  1.00  2.00           H  
ATOM    141 1HG1 VAL A  11       8.736  -0.440 -11.744  1.00  2.00           H  
ATOM    142 2HG1 VAL A  11       7.514   0.718 -12.290  1.00  2.00           H  
ATOM    143 3HG1 VAL A  11       7.705   0.378 -10.552  1.00  2.00           H  
ATOM    144 1HG2 VAL A  11       8.002  -2.652 -10.820  1.00  2.00           H  
ATOM    145 2HG2 VAL A  11       6.981  -1.820  -9.641  1.00  2.00           H  
ATOM    146 3HG2 VAL A  11       6.286  -3.040 -10.720  1.00  2.00           H  
ATOM    147  N   GLN A  12       4.919   1.787 -11.675  1.00  1.57           N  
ATOM    148  CA  GLN A  12       4.728   3.010 -12.452  1.00  1.57           C  
ATOM    149  C   GLN A  12       5.777   4.086 -12.152  1.00  1.57           C  
ATOM    150  O   GLN A  12       5.889   4.564 -11.021  1.00  1.57           O  
ATOM    151  CB  GLN A  12       3.329   3.570 -12.197  1.00  1.57           C  
ATOM    152  CG  GLN A  12       3.006   4.810 -13.001  1.00  1.57           C  
ATOM    153  CD  GLN A  12       1.607   5.338 -12.750  1.00  1.57           C  
ATOM    154  OE1 GLN A  12       1.206   5.541 -11.602  1.00  1.57           O  
ATOM    155  NE2 GLN A  12       0.852   5.561 -13.823  1.00  1.57           N  
ATOM    156  H   GLN A  12       4.888   1.815 -10.669  1.00  1.57           H  
ATOM    157  HA  GLN A  12       4.808   2.760 -13.509  1.00  1.57           H  
ATOM    158 1HB  GLN A  12       2.586   2.810 -12.438  1.00  1.57           H  
ATOM    159 2HB  GLN A  12       3.220   3.811 -11.142  1.00  1.57           H  
ATOM    160 1HG  GLN A  12       3.702   5.575 -12.736  1.00  1.57           H  
ATOM    161 2HG  GLN A  12       3.098   4.575 -14.061  1.00  1.57           H  
ATOM    162 1HE2 GLN A  12      -0.082   5.908 -13.716  1.00  1.57           H  
ATOM    163 2HE2 GLN A  12       1.214   5.383 -14.739  1.00  1.57           H  
ATOM    164  N   HIS A  13       6.467   4.549 -13.198  1.00  1.28           N  
ATOM    165  CA  HIS A  13       7.528   5.549 -13.038  1.00  1.28           C  
ATOM    166  C   HIS A  13       7.003   6.879 -12.547  1.00  1.28           C  
ATOM    167  O   HIS A  13       7.660   7.547 -11.748  1.00  1.28           O  
ATOM    168  CB  HIS A  13       8.259   5.784 -14.354  1.00  1.28           C  
ATOM    169  CG  HIS A  13       9.118   4.654 -14.792  1.00  1.28           C  
ATOM    170  ND1 HIS A  13      10.284   4.294 -14.141  1.00  1.28           N  
ATOM    171  CD2 HIS A  13       8.981   3.794 -15.828  1.00  1.28           C  
ATOM    172  CE1 HIS A  13      10.826   3.260 -14.777  1.00  1.28           C  
ATOM    173  NE2 HIS A  13      10.053   2.943 -15.795  1.00  1.28           N  
ATOM    174  H   HIS A  13       6.303   4.145 -14.111  1.00  1.28           H  
ATOM    175  HA  HIS A  13       8.255   5.204 -12.315  1.00  1.28           H  
ATOM    176 1HB  HIS A  13       7.533   5.987 -15.142  1.00  1.28           H  
ATOM    177 2HB  HIS A  13       8.890   6.669 -14.259  1.00  1.28           H  
ATOM    178  HD2 HIS A  13       8.170   3.782 -16.558  1.00  1.28           H  
ATOM    179  HE1 HIS A  13      11.744   2.751 -14.519  1.00  1.28           H  
ATOM    180  HE2 HIS A  13      10.223   2.193 -16.450  1.00  1.28           H  
ATOM    181  N   SER A  14       5.819   7.272 -13.008  1.00  1.13           N  
ATOM    182  CA  SER A  14       5.259   8.540 -12.573  1.00  1.13           C  
ATOM    183  C   SER A  14       5.038   8.507 -11.071  1.00  1.13           C  
ATOM    184  O   SER A  14       5.304   9.486 -10.377  1.00  1.13           O  
ATOM    185  CB  SER A  14       3.946   8.814 -13.277  1.00  1.13           C  
ATOM    186  OG  SER A  14       4.141   9.002 -14.652  1.00  1.13           O  
ATOM    187  H   SER A  14       5.316   6.691 -13.661  1.00  1.13           H  
ATOM    188  HA  SER A  14       5.966   9.337 -12.806  1.00  1.13           H  
ATOM    189 1HB  SER A  14       3.264   7.984 -13.113  1.00  1.13           H  
ATOM    190 2HB  SER A  14       3.484   9.701 -12.846  1.00  1.13           H  
ATOM    191  HG  SER A  14       4.695   9.783 -14.735  1.00  1.13           H  
ATOM    192  N   ALA A  15       4.552   7.374 -10.562  1.00  1.08           N  
ATOM    193  CA  ALA A  15       4.323   7.252  -9.139  1.00  1.08           C  
ATOM    194  C   ALA A  15       5.647   7.331  -8.392  1.00  1.08           C  
ATOM    195  O   ALA A  15       5.753   8.082  -7.421  1.00  1.08           O  
ATOM    196  CB  ALA A  15       3.598   5.960  -8.837  1.00  1.08           C  
ATOM    197  H   ALA A  15       4.362   6.589 -11.164  1.00  1.08           H  
ATOM    198  HA  ALA A  15       3.705   8.087  -8.814  1.00  1.08           H  
ATOM    199 1HB  ALA A  15       3.418   5.876  -7.767  1.00  1.08           H  
ATOM    200 2HB  ALA A  15       2.647   5.945  -9.370  1.00  1.08           H  
ATOM    201 3HB  ALA A  15       4.202   5.140  -9.172  1.00  1.08           H  
ATOM    202  N   CYS A  16       6.699   6.659  -8.899  1.00  1.10           N  
ATOM    203  CA  CYS A  16       7.983   6.766  -8.210  1.00  1.10           C  
ATOM    204  C   CYS A  16       8.442   8.218  -8.174  1.00  1.10           C  
ATOM    205  O   CYS A  16       8.862   8.724  -7.132  1.00  1.10           O  
ATOM    206  CB  CYS A  16       9.068   5.916  -8.896  1.00  1.10           C  
ATOM    207  SG  CYS A  16       8.932   4.087  -8.659  1.00  1.10           S  
ATOM    208  H   CYS A  16       6.594   6.056  -9.710  1.00  1.10           H  
ATOM    209  HA  CYS A  16       7.860   6.410  -7.186  1.00  1.10           H  
ATOM    210 1HB  CYS A  16       9.048   6.115  -9.967  1.00  1.10           H  
ATOM    211 2HB  CYS A  16      10.048   6.228  -8.532  1.00  1.10           H  
ATOM    212  N   ALA A  17       8.294   8.924  -9.298  1.00  1.17           N  
ATOM    213  CA  ALA A  17       8.719  10.312  -9.349  1.00  1.17           C  
ATOM    214  C   ALA A  17       7.951  11.178  -8.366  1.00  1.17           C  
ATOM    215  O   ALA A  17       8.549  11.989  -7.656  1.00  1.17           O  
ATOM    216  CB  ALA A  17       8.530  10.866 -10.745  1.00  1.17           C  
ATOM    217  H   ALA A  17       7.920   8.476 -10.135  1.00  1.17           H  
ATOM    218  HA  ALA A  17       9.773  10.348  -9.081  1.00  1.17           H  
ATOM    219 1HB  ALA A  17       8.877  11.893 -10.782  1.00  1.17           H  
ATOM    220 2HB  ALA A  17       9.100  10.258 -11.451  1.00  1.17           H  
ATOM    221 3HB  ALA A  17       7.475  10.826 -11.005  1.00  1.17           H  
ATOM    222  N   LEU A  18       6.635  10.979  -8.273  1.00  1.26           N  
ATOM    223  CA  LEU A  18       5.843  11.783  -7.358  1.00  1.26           C  
ATOM    224  C   LEU A  18       6.226  11.527  -5.926  1.00  1.26           C  
ATOM    225  O   LEU A  18       6.348  12.469  -5.144  1.00  1.26           O  
ATOM    226  CB  LEU A  18       4.356  11.512  -7.560  1.00  1.26           C  
ATOM    227  CG  LEU A  18       3.788  12.050  -8.844  1.00  1.26           C  
ATOM    228  CD1 LEU A  18       2.371  11.548  -9.009  1.00  1.26           C  
ATOM    229  CD2 LEU A  18       3.845  13.572  -8.790  1.00  1.26           C  
ATOM    230  H   LEU A  18       6.178  10.291  -8.873  1.00  1.26           H  
ATOM    231  HA  LEU A  18       6.031  12.832  -7.576  1.00  1.26           H  
ATOM    232 1HB  LEU A  18       4.204  10.431  -7.554  1.00  1.26           H  
ATOM    233 2HB  LEU A  18       3.808  11.940  -6.743  1.00  1.26           H  
ATOM    234  HG  LEU A  18       4.375  11.696  -9.687  1.00  1.26           H  
ATOM    235 1HD1 LEU A  18       1.954  11.935  -9.938  1.00  1.26           H  
ATOM    236 2HD1 LEU A  18       2.378  10.458  -9.039  1.00  1.26           H  
ATOM    237 3HD1 LEU A  18       1.767  11.887  -8.170  1.00  1.26           H  
ATOM    238 1HD2 LEU A  18       3.440  13.983  -9.714  1.00  1.26           H  
ATOM    239 2HD2 LEU A  18       3.258  13.928  -7.944  1.00  1.26           H  
ATOM    240 3HD2 LEU A  18       4.882  13.892  -8.673  1.00  1.26           H  
ATOM    241  N   HIS A  19       6.498  10.271  -5.590  1.00  1.36           N  
ATOM    242  CA  HIS A  19       6.850   9.965  -4.220  1.00  1.36           C  
ATOM    243  C   HIS A  19       8.188  10.592  -3.885  1.00  1.36           C  
ATOM    244  O   HIS A  19       8.380  11.119  -2.790  1.00  1.36           O  
ATOM    245  CB  HIS A  19       6.807   8.461  -3.977  1.00  1.36           C  
ATOM    246  CG  HIS A  19       5.383   7.982  -3.971  1.00  1.36           C  
ATOM    247  ND1 HIS A  19       4.450   8.444  -3.051  1.00  1.36           N  
ATOM    248  CD2 HIS A  19       4.724   7.108  -4.757  1.00  1.36           C  
ATOM    249  CE1 HIS A  19       3.282   7.891  -3.300  1.00  1.36           C  
ATOM    250  NE2 HIS A  19       3.417   7.076  -4.327  1.00  1.36           N  
ATOM    251  H   HIS A  19       6.407   9.522  -6.279  1.00  1.36           H  
ATOM    252  HA  HIS A  19       6.115  10.408  -3.557  1.00  1.36           H  
ATOM    253 1HB  HIS A  19       7.356   7.938  -4.771  1.00  1.36           H  
ATOM    254 2HB  HIS A  19       7.270   8.221  -3.025  1.00  1.36           H  
ATOM    255  HD2 HIS A  19       5.141   6.538  -5.586  1.00  1.36           H  
ATOM    256  HE1 HIS A  19       2.361   8.071  -2.746  1.00  1.36           H  
ATOM    257  HE2 HIS A  19       2.686   6.512  -4.736  1.00  1.36           H  
ATOM    258  N   CYS A  20       9.113  10.611  -4.829  1.00  1.44           N  
ATOM    259  CA  CYS A  20      10.380  11.264  -4.546  1.00  1.44           C  
ATOM    260  C   CYS A  20      10.178  12.756  -4.292  1.00  1.44           C  
ATOM    261  O   CYS A  20      10.701  13.302  -3.316  1.00  1.44           O  
ATOM    262  CB  CYS A  20      11.341  11.053  -5.700  1.00  1.44           C  
ATOM    263  SG  CYS A  20      11.912   9.362  -5.833  1.00  1.44           S  
ATOM    264  H   CYS A  20       8.961  10.155  -5.725  1.00  1.44           H  
ATOM    265  HA  CYS A  20      10.805  10.815  -3.651  1.00  1.44           H  
ATOM    266 1HB  CYS A  20      10.849  11.316  -6.635  1.00  1.44           H  
ATOM    267 2HB  CYS A  20      12.207  11.702  -5.591  1.00  1.44           H  
ATOM    268  N   VAL A  21       9.319  13.390  -5.088  1.00  1.49           N  
ATOM    269  CA  VAL A  21       9.027  14.810  -4.917  1.00  1.49           C  
ATOM    270  C   VAL A  21       8.403  15.083  -3.554  1.00  1.49           C  
ATOM    271  O   VAL A  21       8.766  16.043  -2.864  1.00  1.49           O  
ATOM    272  CB  VAL A  21       8.097  15.307  -6.033  1.00  1.49           C  
ATOM    273  CG1 VAL A  21       7.610  16.705  -5.732  1.00  1.49           C  
ATOM    274  CG2 VAL A  21       8.869  15.289  -7.347  1.00  1.49           C  
ATOM    275  H   VAL A  21       8.897  12.883  -5.868  1.00  1.49           H  
ATOM    276  HA  VAL A  21       9.958  15.361  -4.989  1.00  1.49           H  
ATOM    277  HB  VAL A  21       7.229  14.655  -6.100  1.00  1.49           H  
ATOM    278 1HG1 VAL A  21       6.953  17.039  -6.532  1.00  1.49           H  
ATOM    279 2HG1 VAL A  21       7.063  16.702  -4.789  1.00  1.49           H  
ATOM    280 3HG1 VAL A  21       8.465  17.378  -5.656  1.00  1.49           H  
ATOM    281 1HG2 VAL A  21       8.227  15.628  -8.155  1.00  1.49           H  
ATOM    282 2HG2 VAL A  21       9.738  15.949  -7.268  1.00  1.49           H  
ATOM    283 3HG2 VAL A  21       9.200  14.290  -7.546  1.00  1.49           H  
ATOM    284  N   PHE A  22       7.501  14.209  -3.133  1.00  1.51           N  
ATOM    285  CA  PHE A  22       6.792  14.343  -1.870  1.00  1.51           C  
ATOM    286  C   PHE A  22       7.739  14.199  -0.665  1.00  1.51           C  
ATOM    287  O   PHE A  22       7.394  14.592   0.451  1.00  1.51           O  
ATOM    288  CB  PHE A  22       5.692  13.286  -1.785  1.00  1.51           C  
ATOM    289  CG  PHE A  22       4.605  13.464  -2.829  1.00  1.51           C  
ATOM    290  CD1 PHE A  22       4.412  14.687  -3.461  1.00  1.51           C  
ATOM    291  CD2 PHE A  22       3.790  12.393  -3.199  1.00  1.51           C  
ATOM    292  CE1 PHE A  22       3.437  14.834  -4.433  1.00  1.51           C  
ATOM    293  CE2 PHE A  22       2.818  12.540  -4.165  1.00  1.51           C  
ATOM    294  CZ  PHE A  22       2.640  13.763  -4.784  1.00  1.51           C  
ATOM    295  H   PHE A  22       7.252  13.435  -3.750  1.00  1.51           H  
ATOM    296  HA  PHE A  22       6.337  15.333  -1.835  1.00  1.51           H  
ATOM    297 1HB  PHE A  22       6.134  12.299  -1.917  1.00  1.51           H  
ATOM    298 2HB  PHE A  22       5.233  13.312  -0.800  1.00  1.51           H  
ATOM    299  HD1 PHE A  22       5.044  15.533  -3.189  1.00  1.51           H  
ATOM    300  HD2 PHE A  22       3.935  11.424  -2.718  1.00  1.51           H  
ATOM    301  HE1 PHE A  22       3.300  15.797  -4.923  1.00  1.51           H  
ATOM    302  HE2 PHE A  22       2.194  11.691  -4.443  1.00  1.51           H  
ATOM    303  HZ  PHE A  22       1.875  13.879  -5.550  1.00  1.51           H  
ATOM    304  N   ARG A  23       8.923  13.612  -0.890  1.00  1.50           N  
ATOM    305  CA  ARG A  23       9.935  13.395   0.132  1.00  1.50           C  
ATOM    306  C   ARG A  23      10.967  14.526   0.148  1.00  1.50           C  
ATOM    307  O   ARG A  23      11.928  14.482   0.919  1.00  1.50           O  
ATOM    308  CB  ARG A  23      10.635  12.056  -0.099  1.00  1.50           C  
ATOM    309  CG  ARG A  23       9.737  10.816   0.106  1.00  1.50           C  
ATOM    310  CD  ARG A  23      10.353   9.545  -0.439  1.00  1.50           C  
ATOM    311  NE  ARG A  23      11.553   9.127   0.282  1.00  1.50           N  
ATOM    312  CZ  ARG A  23      12.386   8.153  -0.145  1.00  1.50           C  
ATOM    313  NH1 ARG A  23      12.130   7.532  -1.270  1.00  1.50           N  
ATOM    314  NH2 ARG A  23      13.451   7.826   0.566  1.00  1.50           N  
ATOM    315  H   ARG A  23       9.171  13.322  -1.834  1.00  1.50           H  
ATOM    316  HA  ARG A  23       9.441  13.362   1.102  1.00  1.50           H  
ATOM    317 1HB  ARG A  23      11.010  12.018  -1.120  1.00  1.50           H  
ATOM    318 2HB  ARG A  23      11.490  11.970   0.567  1.00  1.50           H  
ATOM    319 1HG  ARG A  23       9.573  10.675   1.173  1.00  1.50           H  
ATOM    320 2HG  ARG A  23       8.779  10.975  -0.378  1.00  1.50           H  
ATOM    321 1HD  ARG A  23       9.623   8.738  -0.385  1.00  1.50           H  
ATOM    322 2HD  ARG A  23      10.625   9.703  -1.484  1.00  1.50           H  
ATOM    323  HE  ARG A  23      11.771   9.591   1.154  1.00  1.50           H  
ATOM    324 1HH1 ARG A  23      11.311   7.791  -1.810  1.00  1.50           H  
ATOM    325 2HH1 ARG A  23      12.742   6.801  -1.604  1.00  1.50           H  
ATOM    326 1HH2 ARG A  23      13.646   8.304   1.435  1.00  1.50           H  
ATOM    327 2HH2 ARG A  23      14.068   7.095   0.243  1.00  1.50           H  
ATOM    328  N   GLY A  24      10.769  15.547  -0.699  1.00  1.49           N  
ATOM    329  CA  GLY A  24      11.690  16.679  -0.776  1.00  1.49           C  
ATOM    330  C   GLY A  24      12.801  16.532  -1.822  1.00  1.49           C  
ATOM    331  O   GLY A  24      13.741  17.332  -1.840  1.00  1.49           O  
ATOM    332  H   GLY A  24       9.960  15.555  -1.320  1.00  1.49           H  
ATOM    333 1HA  GLY A  24      11.112  17.575  -1.001  1.00  1.49           H  
ATOM    334 2HA  GLY A  24      12.138  16.838   0.203  1.00  1.49           H  
ATOM    335  N   ASN A  25      12.709  15.514  -2.675  1.00  1.49           N  
ATOM    336  CA  ASN A  25      13.698  15.275  -3.719  1.00  1.49           C  
ATOM    337  C   ASN A  25      13.218  15.947  -5.011  1.00  1.49           C  
ATOM    338  O   ASN A  25      12.110  16.478  -5.047  1.00  1.49           O  
ATOM    339  CB  ASN A  25      13.981  13.793  -3.838  1.00  1.49           C  
ATOM    340  CG  ASN A  25      14.664  13.238  -2.570  1.00  1.49           C  
ATOM    341  OD1 ASN A  25      15.640  13.803  -2.023  1.00  1.49           O  
ATOM    342  ND2 ASN A  25      14.138  12.138  -2.073  1.00  1.49           N  
ATOM    343  H   ASN A  25      11.915  14.876  -2.629  1.00  1.49           H  
ATOM    344  HA  ASN A  25      14.625  15.766  -3.442  1.00  1.49           H  
ATOM    345 1HB  ASN A  25      13.065  13.257  -3.994  1.00  1.49           H  
ATOM    346 2HB  ASN A  25      14.611  13.598  -4.692  1.00  1.49           H  
ATOM    347 1HD2 ASN A  25      14.526  11.731  -1.246  1.00  1.49           H  
ATOM    348 2HD2 ASN A  25      13.340  11.709  -2.508  1.00  1.49           H  
ATOM    349  N   ARG A  26      14.063  16.024  -6.043  1.00  1.51           N  
ATOM    350  CA  ARG A  26      13.645  16.712  -7.272  1.00  1.51           C  
ATOM    351  C   ARG A  26      12.837  15.855  -8.243  1.00  1.51           C  
ATOM    352  O   ARG A  26      12.222  16.369  -9.180  1.00  1.51           O  
ATOM    353  CB  ARG A  26      14.840  17.322  -7.999  1.00  1.51           C  
ATOM    354  CG  ARG A  26      15.500  18.507  -7.250  1.00  1.51           C  
ATOM    355  CD  ARG A  26      16.661  19.117  -8.000  1.00  1.51           C  
ATOM    356  NE  ARG A  26      17.849  18.286  -8.042  1.00  1.51           N  
ATOM    357  CZ  ARG A  26      18.824  18.395  -8.967  1.00  1.51           C  
ATOM    358  NH1 ARG A  26      18.701  19.261  -9.954  1.00  1.51           N  
ATOM    359  NH2 ARG A  26      19.906  17.640  -8.885  1.00  1.51           N  
ATOM    360  H   ARG A  26      14.971  15.558  -6.014  1.00  1.51           H  
ATOM    361  HA  ARG A  26      13.009  17.546  -6.974  1.00  1.51           H  
ATOM    362 1HB  ARG A  26      15.603  16.553  -8.142  1.00  1.51           H  
ATOM    363 2HB  ARG A  26      14.532  17.671  -8.984  1.00  1.51           H  
ATOM    364 1HG  ARG A  26      14.758  19.286  -7.078  1.00  1.51           H  
ATOM    365 2HG  ARG A  26      15.877  18.149  -6.285  1.00  1.51           H  
ATOM    366 1HD  ARG A  26      16.352  19.312  -9.026  1.00  1.51           H  
ATOM    367 2HD  ARG A  26      16.929  20.060  -7.525  1.00  1.51           H  
ATOM    368  HE  ARG A  26      17.991  17.623  -7.294  1.00  1.51           H  
ATOM    369 1HH1 ARG A  26      17.877  19.841 -10.019  1.00  1.51           H  
ATOM    370 2HH1 ARG A  26      19.432  19.343 -10.646  1.00  1.51           H  
ATOM    371 1HH2 ARG A  26      20.026  16.985  -8.088  1.00  1.51           H  
ATOM    372 2HH2 ARG A  26      20.635  17.723  -9.573  1.00  1.51           H  
ATOM    373  N   GLY A  27      12.843  14.556  -8.023  1.00  1.56           N  
ATOM    374  CA  GLY A  27      12.148  13.623  -8.898  1.00  1.56           C  
ATOM    375  C   GLY A  27      12.770  12.254  -8.775  1.00  1.56           C  
ATOM    376  O   GLY A  27      13.568  12.019  -7.868  1.00  1.56           O  
ATOM    377  H   GLY A  27      13.361  14.210  -7.230  1.00  1.56           H  
ATOM    378 1HA  GLY A  27      11.096  13.573  -8.627  1.00  1.56           H  
ATOM    379 2HA  GLY A  27      12.205  13.968  -9.929  1.00  1.56           H  
ATOM    380  N   GLY A  28      12.385  11.349  -9.662  1.00  1.65           N  
ATOM    381  CA  GLY A  28      12.874   9.983  -9.587  1.00  1.65           C  
ATOM    382  C   GLY A  28      12.292   9.094 -10.670  1.00  1.65           C  
ATOM    383  O   GLY A  28      11.660   9.570 -11.616  1.00  1.65           O  
ATOM    384  H   GLY A  28      11.736  11.607 -10.391  1.00  1.65           H  
ATOM    385 1HA  GLY A  28      13.963   9.974  -9.651  1.00  1.65           H  
ATOM    386 2HA  GLY A  28      12.618   9.564  -8.618  1.00  1.65           H  
ATOM    387  N   TYR A  29      12.582   7.808 -10.542  1.00  1.80           N  
ATOM    388  CA  TYR A  29      12.194   6.774 -11.499  1.00  1.80           C  
ATOM    389  C   TYR A  29      12.140   5.432 -10.794  1.00  1.80           C  
ATOM    390  O   TYR A  29      12.567   5.339  -9.646  1.00  1.80           O  
ATOM    391  CB  TYR A  29      13.199   6.766 -12.654  1.00  1.80           C  
ATOM    392  CG  TYR A  29      14.639   6.436 -12.229  1.00  1.80           C  
ATOM    393  CD1 TYR A  29      15.115   5.146 -12.339  1.00  1.80           C  
ATOM    394  CD2 TYR A  29      15.470   7.433 -11.720  1.00  1.80           C  
ATOM    395  CE1 TYR A  29      16.405   4.837 -11.969  1.00  1.80           C  
ATOM    396  CE2 TYR A  29      16.766   7.126 -11.344  1.00  1.80           C  
ATOM    397  CZ  TYR A  29      17.235   5.831 -11.476  1.00  1.80           C  
ATOM    398  OH  TYR A  29      18.531   5.522 -11.124  1.00  1.80           O  
ATOM    399  H   TYR A  29      13.126   7.550  -9.717  1.00  1.80           H  
ATOM    400  HA  TYR A  29      11.196   6.994 -11.884  1.00  1.80           H  
ATOM    401 1HB  TYR A  29      12.886   6.026 -13.397  1.00  1.80           H  
ATOM    402 2HB  TYR A  29      13.200   7.739 -13.144  1.00  1.80           H  
ATOM    403  HD1 TYR A  29      14.473   4.379 -12.733  1.00  1.80           H  
ATOM    404  HD2 TYR A  29      15.104   8.454 -11.622  1.00  1.80           H  
ATOM    405  HE1 TYR A  29      16.769   3.816 -12.072  1.00  1.80           H  
ATOM    406  HE2 TYR A  29      17.420   7.901 -10.949  1.00  1.80           H  
ATOM    407  HH  TYR A  29      18.668   4.575 -11.211  1.00  1.80           H  
ATOM    408  N   CYS A  30      11.606   4.397 -11.430  1.00  1.97           N  
ATOM    409  CA  CYS A  30      11.654   3.098 -10.769  1.00  1.97           C  
ATOM    410  C   CYS A  30      12.832   2.341 -11.385  1.00  1.97           C  
ATOM    411  O   CYS A  30      13.094   2.497 -12.576  1.00  1.97           O  
ATOM    412  CB  CYS A  30      10.372   2.310 -11.023  1.00  1.97           C  
ATOM    413  SG  CYS A  30       8.781   3.164 -10.518  1.00  1.97           S  
ATOM    414  H   CYS A  30      11.204   4.482 -12.366  1.00  1.97           H  
ATOM    415  HA  CYS A  30      11.820   3.217  -9.703  1.00  1.97           H  
ATOM    416 1HB  CYS A  30      10.299   2.071 -12.080  1.00  1.97           H  
ATOM    417 2HB  CYS A  30      10.430   1.363 -10.483  1.00  1.97           H  
ATOM    418  N   THR A  31      13.507   1.489 -10.632  1.00  2.11           N  
ATOM    419  CA  THR A  31      14.588   0.701 -11.218  1.00  2.11           C  
ATOM    420  C   THR A  31      14.094  -0.641 -11.754  1.00  2.11           C  
ATOM    421  O   THR A  31      12.895  -0.925 -11.739  1.00  2.11           O  
ATOM    422  CB  THR A  31      15.762   0.511 -10.228  1.00  2.11           C  
ATOM    423  OG1 THR A  31      16.887  -0.053 -10.934  1.00  2.11           O  
ATOM    424  CG2 THR A  31      15.380  -0.374  -9.060  1.00  2.11           C  
ATOM    425  H   THR A  31      13.298   1.421  -9.642  1.00  2.11           H  
ATOM    426  HA  THR A  31      14.988   1.259 -12.065  1.00  2.11           H  
ATOM    427  HB  THR A  31      16.046   1.480  -9.849  1.00  2.11           H  
ATOM    428  HG1 THR A  31      17.648  -0.090 -10.342  1.00  2.11           H  
ATOM    429 1HG2 THR A  31      16.224  -0.468  -8.378  1.00  2.11           H  
ATOM    430 2HG2 THR A  31      14.562   0.074  -8.553  1.00  2.11           H  
ATOM    431 3HG2 THR A  31      15.099  -1.331  -9.395  1.00  2.11           H  
ATOM    432  N   GLY A  32      15.036  -1.460 -12.227  1.00  2.19           N  
ATOM    433  CA  GLY A  32      14.772  -2.768 -12.847  1.00  2.19           C  
ATOM    434  C   GLY A  32      14.032  -3.726 -11.917  1.00  2.19           C  
ATOM    435  O   GLY A  32      13.310  -4.616 -12.359  1.00  2.19           O  
ATOM    436  H   GLY A  32      15.987  -1.126 -12.135  1.00  2.19           H  
ATOM    437 1HA  GLY A  32      14.187  -2.621 -13.755  1.00  2.19           H  
ATOM    438 2HA  GLY A  32      15.717  -3.217 -13.151  1.00  2.19           H  
ATOM    439  N   LYS A  33      14.213  -3.515 -10.623  1.00  2.14           N  
ATOM    440  CA  LYS A  33      13.593  -4.302  -9.573  1.00  2.14           C  
ATOM    441  C   LYS A  33      12.206  -3.788  -9.190  1.00  2.14           C  
ATOM    442  O   LYS A  33      11.559  -4.389  -8.342  1.00  2.14           O  
ATOM    443  CB  LYS A  33      14.467  -4.300  -8.320  1.00  2.14           C  
ATOM    444  CG  LYS A  33      15.810  -4.983  -8.472  1.00  2.14           C  
ATOM    445  CD  LYS A  33      16.599  -4.932  -7.168  1.00  2.14           C  
ATOM    446  CE  LYS A  33      17.948  -5.628  -7.307  1.00  2.14           C  
ATOM    447  NZ  LYS A  33      18.741  -5.563  -6.047  1.00  2.14           N  
ATOM    448  H   LYS A  33      14.833  -2.768 -10.367  1.00  2.14           H  
ATOM    449  HA  LYS A  33      13.484  -5.326  -9.930  1.00  2.14           H  
ATOM    450 1HB  LYS A  33      14.646  -3.274  -8.011  1.00  2.14           H  
ATOM    451 2HB  LYS A  33      13.931  -4.793  -7.508  1.00  2.14           H  
ATOM    452 1HG  LYS A  33      15.659  -6.024  -8.760  1.00  2.14           H  
ATOM    453 2HG  LYS A  33      16.383  -4.486  -9.254  1.00  2.14           H  
ATOM    454 1HD  LYS A  33      16.763  -3.892  -6.884  1.00  2.14           H  
ATOM    455 2HD  LYS A  33      16.027  -5.419  -6.378  1.00  2.14           H  
ATOM    456 1HE  LYS A  33      17.784  -6.673  -7.567  1.00  2.14           H  
ATOM    457 2HE  LYS A  33      18.515  -5.150  -8.105  1.00  2.14           H  
ATOM    458 1HZ  LYS A  33      19.624  -6.035  -6.181  1.00  2.14           H  
ATOM    459 2HZ  LYS A  33      18.908  -4.597  -5.803  1.00  2.14           H  
ATOM    460 3HZ  LYS A  33      18.229  -6.015  -5.302  1.00  2.14           H  
ATOM    461  N   GLY A  34      11.752  -2.674  -9.784  1.00  1.97           N  
ATOM    462  CA  GLY A  34      10.462  -2.082  -9.424  1.00  1.97           C  
ATOM    463  C   GLY A  34      10.550  -1.224  -8.163  1.00  1.97           C  
ATOM    464  O   GLY A  34       9.595  -1.092  -7.387  1.00  1.97           O  
ATOM    465  H   GLY A  34      12.299  -2.220 -10.513  1.00  1.97           H  
ATOM    466 1HA  GLY A  34      10.128  -1.463 -10.252  1.00  1.97           H  
ATOM    467 2HA  GLY A  34       9.727  -2.866  -9.298  1.00  1.97           H  
ATOM    468  N   ILE A  35      11.737  -0.693  -7.922  1.00  1.74           N  
ATOM    469  CA  ILE A  35      11.978   0.110  -6.737  1.00  1.74           C  
ATOM    470  C   ILE A  35      12.301   1.568  -7.059  1.00  1.74           C  
ATOM    471  O   ILE A  35      13.136   1.874  -7.903  1.00  1.74           O  
ATOM    472  CB  ILE A  35      13.107  -0.525  -5.899  1.00  1.74           C  
ATOM    473  CG1 ILE A  35      12.684  -1.938  -5.472  1.00  1.74           C  
ATOM    474  CG2 ILE A  35      13.403   0.333  -4.692  1.00  1.74           C  
ATOM    475  CD1 ILE A  35      13.783  -2.757  -4.884  1.00  1.74           C  
ATOM    476  H   ILE A  35      12.480  -0.856  -8.583  1.00  1.74           H  
ATOM    477  HA  ILE A  35      11.074   0.104  -6.126  1.00  1.74           H  
ATOM    478  HB  ILE A  35      14.000  -0.621  -6.490  1.00  1.74           H  
ATOM    479 1HG1 ILE A  35      11.893  -1.849  -4.732  1.00  1.74           H  
ATOM    480 2HG1 ILE A  35      12.300  -2.476  -6.335  1.00  1.74           H  
ATOM    481 1HG2 ILE A  35      14.196  -0.125  -4.105  1.00  1.74           H  
ATOM    482 2HG2 ILE A  35      13.720   1.327  -5.010  1.00  1.74           H  
ATOM    483 3HG2 ILE A  35      12.498   0.420  -4.076  1.00  1.74           H  
ATOM    484 1HD1 ILE A  35      13.394  -3.739  -4.609  1.00  1.74           H  
ATOM    485 2HD1 ILE A  35      14.580  -2.875  -5.611  1.00  1.74           H  
ATOM    486 3HD1 ILE A  35      14.171  -2.258  -3.998  1.00  1.74           H  
ATOM    487  N   CYS A  36      11.597   2.465  -6.400  1.00  1.51           N  
ATOM    488  CA  CYS A  36      11.753   3.907  -6.521  1.00  1.51           C  
ATOM    489  C   CYS A  36      13.140   4.407  -6.165  1.00  1.51           C  
ATOM    490  O   CYS A  36      13.635   4.196  -5.055  1.00  1.51           O  
ATOM    491  CB  CYS A  36      10.748   4.434  -5.549  1.00  1.51           C  
ATOM    492  SG  CYS A  36      10.482   6.176  -5.180  1.00  1.51           S  
ATOM    493  H   CYS A  36      10.874   2.144  -5.753  1.00  1.51           H  
ATOM    494  HA  CYS A  36      11.526   4.207  -7.538  1.00  1.51           H  
ATOM    495 1HB  CYS A  36       9.799   4.018  -5.828  1.00  1.51           H  
ATOM    496 2HB  CYS A  36      11.057   3.979  -4.675  1.00  1.51           H  
ATOM    497  N   VAL A  37      13.735   5.119  -7.108  1.00  1.33           N  
ATOM    498  CA  VAL A  37      15.046   5.716  -6.960  1.00  1.33           C  
ATOM    499  C   VAL A  37      14.888   7.214  -7.082  1.00  1.33           C  
ATOM    500  O   VAL A  37      14.279   7.705  -8.039  1.00  1.33           O  
ATOM    501  CB  VAL A  37      16.014   5.230  -8.049  1.00  1.33           C  
ATOM    502  CG1 VAL A  37      17.365   5.900  -7.859  1.00  1.33           C  
ATOM    503  CG2 VAL A  37      16.121   3.732  -8.016  1.00  1.33           C  
ATOM    504  H   VAL A  37      13.256   5.228  -7.993  1.00  1.33           H  
ATOM    505  HA  VAL A  37      15.447   5.474  -5.976  1.00  1.33           H  
ATOM    506  HB  VAL A  37      15.631   5.531  -9.020  1.00  1.33           H  
ATOM    507 1HG1 VAL A  37      18.046   5.575  -8.631  1.00  1.33           H  
ATOM    508 2HG1 VAL A  37      17.252   6.983  -7.914  1.00  1.33           H  
ATOM    509 3HG1 VAL A  37      17.771   5.627  -6.887  1.00  1.33           H  
ATOM    510 1HG2 VAL A  37      16.801   3.415  -8.799  1.00  1.33           H  
ATOM    511 2HG2 VAL A  37      16.500   3.412  -7.048  1.00  1.33           H  
ATOM    512 3HG2 VAL A  37      15.142   3.296  -8.185  1.00  1.33           H  
ATOM    513  N   CYS A  38      15.399   7.948  -6.108  1.00  1.23           N  
ATOM    514  CA  CYS A  38      15.215   9.385  -6.150  1.00  1.23           C  
ATOM    515  C   CYS A  38      16.454  10.129  -6.578  1.00  1.23           C  
ATOM    516  O   CYS A  38      17.583   9.708  -6.313  1.00  1.23           O  
ATOM    517  CB  CYS A  38      14.749   9.884  -4.786  1.00  1.23           C  
ATOM    518  SG  CYS A  38      13.163   9.149  -4.239  1.00  1.23           S  
ATOM    519  H   CYS A  38      15.898   7.513  -5.345  1.00  1.23           H  
ATOM    520  HA  CYS A  38      14.455   9.621  -6.887  1.00  1.23           H  
ATOM    521 1HB  CYS A  38      15.506   9.669  -4.035  1.00  1.23           H  
ATOM    522 2HB  CYS A  38      14.629  10.963  -4.830  1.00  1.23           H  
ATOM    523  N   ARG A  39      16.219  11.263  -7.215  1.00  1.19           N  
ATOM    524  CA  ARG A  39      17.251  12.175  -7.660  1.00  1.19           C  
ATOM    525  C   ARG A  39      17.181  13.473  -6.870  1.00  1.19           C  
ATOM    526  O   ARG A  39      16.089  13.992  -6.606  1.00  1.19           O  
ATOM    527  CB  ARG A  39      17.078  12.466  -9.142  1.00  1.19           C  
ATOM    528  CG  ARG A  39      17.309  11.266 -10.071  1.00  1.19           C  
ATOM    529  CD  ARG A  39      17.078  11.627 -11.505  1.00  1.19           C  
ATOM    530  NE  ARG A  39      17.344  10.510 -12.407  1.00  1.19           N  
ATOM    531  CZ  ARG A  39      17.168  10.544 -13.745  1.00  1.19           C  
ATOM    532  NH1 ARG A  39      16.715  11.635 -14.320  1.00  1.19           N  
ATOM    533  NH2 ARG A  39      17.453   9.483 -14.482  1.00  1.19           N  
ATOM    534  H   ARG A  39      15.251  11.506  -7.406  1.00  1.19           H  
ATOM    535  HA  ARG A  39      18.227  11.716  -7.495  1.00  1.19           H  
ATOM    536 1HB  ARG A  39      16.062  12.828  -9.318  1.00  1.19           H  
ATOM    537 2HB  ARG A  39      17.764  13.259  -9.438  1.00  1.19           H  
ATOM    538 1HG  ARG A  39      18.335  10.914  -9.962  1.00  1.19           H  
ATOM    539 2HG  ARG A  39      16.619  10.461  -9.804  1.00  1.19           H  
ATOM    540 1HD  ARG A  39      16.038  11.927 -11.635  1.00  1.19           H  
ATOM    541 2HD  ARG A  39      17.732  12.453 -11.783  1.00  1.19           H  
ATOM    542  HE  ARG A  39      17.699   9.654 -12.004  1.00  1.19           H  
ATOM    543 1HH1 ARG A  39      16.498  12.448 -13.760  1.00  1.19           H  
ATOM    544 2HH1 ARG A  39      16.584  11.661 -15.321  1.00  1.19           H  
ATOM    545 1HH2 ARG A  39      17.814   8.641 -14.049  1.00  1.19           H  
ATOM    546 2HH2 ARG A  39      17.320   9.514 -15.482  1.00  1.19           H  
ATOM    547  N   ASN A  40      18.346  14.011  -6.545  1.00  1.21           N  
ATOM    548  CA  ASN A  40      18.463  15.254  -5.799  1.00  1.21           C  
ATOM    549  C   ASN A  40      19.937  15.572  -5.625  1.00  1.21           C  
ATOM    550  O   ASN A  40      20.540  16.178  -6.514  1.00  1.21           O  
ATOM    551  OXT ASN A  40      20.570  14.848  -4.859  1.00  1.21           O  
ATOM    552  CB  ASN A  40      17.784  15.158  -4.434  1.00  1.21           C  
ATOM    553  CG  ASN A  40      17.677  16.472  -3.723  1.00  1.21           C  
ATOM    554  OD1 ASN A  40      18.135  17.515  -4.211  1.00  1.21           O  
ATOM    555  ND2 ASN A  40      17.061  16.433  -2.568  1.00  1.21           N  
ATOM    556  H   ASN A  40      19.190  13.520  -6.807  1.00  1.21           H  
ATOM    557  HA  ASN A  40      18.005  16.053  -6.369  1.00  1.21           H  
ATOM    558 1HB  ASN A  40      16.791  14.764  -4.512  1.00  1.21           H  
ATOM    559 2HB  ASN A  40      18.343  14.469  -3.802  1.00  1.21           H  
ATOM    560 1HD2 ASN A  40      16.937  17.269  -2.029  1.00  1.21           H  
ATOM    561 2HD2 ASN A  40      16.689  15.546  -2.229  1.00  1.21           H  
ENDMDL

REMARK ID 636835 DOMAINID 630557 MODEL 5 Sar_A_AP00229
MODEL     5
ATOM      1  N   ALA A   1      -2.379   8.473  11.691  1.00  6.49           N  
ATOM      2  CA  ALA A   1      -1.498   7.316  11.664  1.00  6.49           C  
ATOM      3  C   ALA A   1      -0.681   7.295  10.373  1.00  6.49           C  
ATOM      4  O   ALA A   1       0.143   8.184  10.140  1.00  6.49           O  
ATOM      5  CB  ALA A   1      -2.311   6.040  11.818  1.00  6.49           C  
ATOM      6 1H   ALA A   1      -3.332   8.169  11.567  1.00  6.49           H  
ATOM      7 2H   ALA A   1      -2.282   8.938  12.583  1.00  6.49           H  
ATOM      8 3H   ALA A   1      -2.124   9.105  10.948  1.00  6.49           H  
ATOM      9  HA  ALA A   1      -0.804   7.398  12.499  1.00  6.49           H  
ATOM     10 1HB  ALA A   1      -1.637   5.182  11.831  1.00  6.49           H  
ATOM     11 2HB  ALA A   1      -2.852   6.081  12.763  1.00  6.49           H  
ATOM     12 3HB  ALA A   1      -3.022   5.946  10.999  1.00  6.49           H  
ATOM     13  N   THR A   2      -0.882   6.262   9.538  1.00  5.88           N  
ATOM     14  CA  THR A   2      -0.195   6.054   8.242  1.00  5.88           C  
ATOM     15  C   THR A   2       1.306   5.759   8.395  1.00  5.88           C  
ATOM     16  O   THR A   2       1.779   4.666   8.085  1.00  5.88           O  
ATOM     17  CB  THR A   2      -0.400   7.282   7.315  1.00  5.88           C  
ATOM     18  OG1 THR A   2      -1.802   7.458   7.063  1.00  5.88           O  
ATOM     19  CG2 THR A   2       0.318   7.099   6.025  1.00  5.88           C  
ATOM     20  H   THR A   2      -1.559   5.561   9.794  1.00  5.88           H  
ATOM     21  HA  THR A   2      -0.651   5.191   7.754  1.00  5.88           H  
ATOM     22  HB  THR A   2      -0.009   8.176   7.772  1.00  5.88           H  
ATOM     23  HG1 THR A   2      -1.922   8.129   6.384  1.00  5.88           H  
ATOM     24 1HG2 THR A   2       0.164   7.969   5.391  1.00  5.88           H  
ATOM     25 2HG2 THR A   2       1.374   6.986   6.226  1.00  5.88           H  
ATOM     26 3HG2 THR A   2      -0.057   6.213   5.523  1.00  5.88           H  
ATOM     27  N   CYS A   3       2.028   6.727   8.931  1.00  5.38           N  
ATOM     28  CA  CYS A   3       3.446   6.645   9.242  1.00  5.38           C  
ATOM     29  C   CYS A   3       3.765   5.924  10.538  1.00  5.38           C  
ATOM     30  O   CYS A   3       4.936   5.777  10.883  1.00  5.38           O  
ATOM     31  CB  CYS A   3       4.063   8.030   9.307  1.00  5.38           C  
ATOM     32  SG  CYS A   3       4.445   8.749   7.715  1.00  5.38           S  
ATOM     33  H   CYS A   3       1.529   7.578   9.162  1.00  5.38           H  
ATOM     34  HA  CYS A   3       3.931   6.102   8.431  1.00  5.38           H  
ATOM     35 1HB  CYS A   3       3.365   8.700   9.812  1.00  5.38           H  
ATOM     36 2HB  CYS A   3       4.957   8.005   9.900  1.00  5.38           H  
ATOM     37  N   ASP A   4       2.758   5.555  11.322  1.00  5.06           N  
ATOM     38  CA  ASP A   4       3.070   4.935  12.607  1.00  5.06           C  
ATOM     39  C   ASP A   4       3.904   3.664  12.430  1.00  5.06           C  
ATOM     40  O   ASP A   4       5.019   3.569  12.942  1.00  5.06           O  
ATOM     41  CB  ASP A   4       1.782   4.597  13.360  1.00  5.06           C  
ATOM     42  CG  ASP A   4       1.044   5.824  13.894  1.00  5.06           C  
ATOM     43  OD1 ASP A   4       1.620   6.883  13.958  1.00  5.06           O  
ATOM     44  OD2 ASP A   4      -0.121   5.693  14.197  1.00  5.06           O  
ATOM     45  H   ASP A   4       1.807   5.692  11.020  1.00  5.06           H  
ATOM     46  HA  ASP A   4       3.648   5.643  13.203  1.00  5.06           H  
ATOM     47 1HB  ASP A   4       1.108   4.059  12.698  1.00  5.06           H  
ATOM     48 2HB  ASP A   4       2.008   3.942  14.195  1.00  5.06           H  
ATOM     49  N   LEU A   5       3.383   2.674  11.693  1.00  4.92           N  
ATOM     50  CA  LEU A   5       4.098   1.429  11.307  1.00  4.92           C  
ATOM     51  C   LEU A   5       4.665   0.534  12.457  1.00  4.92           C  
ATOM     52  O   LEU A   5       4.911  -0.663  12.281  1.00  4.92           O  
ATOM     53  CB  LEU A   5       5.190   1.869  10.331  1.00  4.92           C  
ATOM     54  CG  LEU A   5       4.615   2.457   9.013  1.00  4.92           C  
ATOM     55  CD1 LEU A   5       5.685   3.114   8.236  1.00  4.92           C  
ATOM     56  CD2 LEU A   5       4.010   1.341   8.203  1.00  4.92           C  
ATOM     57  H   LEU A   5       2.451   2.807  11.328  1.00  4.92           H  
ATOM     58  HA  LEU A   5       3.390   0.820  10.746  1.00  4.92           H  
ATOM     59 1HB  LEU A   5       5.838   2.614  10.789  1.00  4.92           H  
ATOM     60 2HB  LEU A   5       5.789   1.012  10.064  1.00  4.92           H  
ATOM     61  HG  LEU A   5       3.851   3.199   9.242  1.00  4.92           H  
ATOM     62 1HD1 LEU A   5       5.280   3.528   7.318  1.00  4.92           H  
ATOM     63 2HD1 LEU A   5       6.077   3.909   8.855  1.00  4.92           H  
ATOM     64 3HD1 LEU A   5       6.472   2.409   7.992  1.00  4.92           H  
ATOM     65 1HD2 LEU A   5       3.601   1.745   7.278  1.00  4.92           H  
ATOM     66 2HD2 LEU A   5       4.784   0.603   7.970  1.00  4.92           H  
ATOM     67 3HD2 LEU A   5       3.214   0.865   8.775  1.00  4.92           H  
ATOM     68  N   LEU A   6       4.677   1.078  13.669  1.00  4.85           N  
ATOM     69  CA  LEU A   6       5.107   0.468  14.921  1.00  4.85           C  
ATOM     70  C   LEU A   6       4.141  -0.590  15.430  1.00  4.85           C  
ATOM     71  O   LEU A   6       4.378  -1.223  16.457  1.00  4.85           O  
ATOM     72  CB  LEU A   6       5.270   1.588  15.949  1.00  4.85           C  
ATOM     73  CG  LEU A   6       3.991   2.385  16.249  1.00  4.85           C  
ATOM     74  CD1 LEU A   6       3.198   1.701  17.352  1.00  4.85           C  
ATOM     75  CD2 LEU A   6       4.372   3.813  16.607  1.00  4.85           C  
ATOM     76  H   LEU A   6       4.446   2.058  13.719  1.00  4.85           H  
ATOM     77  HA  LEU A   6       6.075  -0.002  14.754  1.00  4.85           H  
ATOM     78 1HB  LEU A   6       5.637   1.165  16.880  1.00  4.85           H  
ATOM     79 2HB  LEU A   6       6.004   2.289  15.576  1.00  4.85           H  
ATOM     80  HG  LEU A   6       3.368   2.400  15.361  1.00  4.85           H  
ATOM     81 1HD1 LEU A   6       2.285   2.264  17.544  1.00  4.85           H  
ATOM     82 2HD1 LEU A   6       2.939   0.691  17.050  1.00  4.85           H  
ATOM     83 3HD1 LEU A   6       3.800   1.664  18.259  1.00  4.85           H  
ATOM     84 1HD2 LEU A   6       3.473   4.398  16.799  1.00  4.85           H  
ATOM     85 2HD2 LEU A   6       5.007   3.815  17.493  1.00  4.85           H  
ATOM     86 3HD2 LEU A   6       4.922   4.256  15.770  1.00  4.85           H  
ATOM     87  N   SER A   7       3.045  -0.776  14.702  1.00  4.70           N  
ATOM     88  CA  SER A   7       2.024  -1.757  15.021  1.00  4.70           C  
ATOM     89  C   SER A   7       2.553  -3.189  14.932  1.00  4.70           C  
ATOM     90  O   SER A   7       1.934  -4.112  15.463  1.00  4.70           O  
ATOM     91  CB  SER A   7       0.845  -1.600  14.086  1.00  4.70           C  
ATOM     92  OG  SER A   7       1.199  -1.941  12.775  1.00  4.70           O  
ATOM     93  H   SER A   7       2.932  -0.213  13.876  1.00  4.70           H  
ATOM     94  HA  SER A   7       1.688  -1.582  16.044  1.00  4.70           H  
ATOM     95 1HB  SER A   7       0.035  -2.246  14.423  1.00  4.70           H  
ATOM     96 2HB  SER A   7       0.483  -0.574  14.116  1.00  4.70           H  
ATOM     97  HG  SER A   7       1.778  -2.711  12.855  1.00  4.70           H  
ATOM     98  N   GLY A   8       3.693  -3.387  14.264  1.00  4.29           N  
ATOM     99  CA  GLY A   8       4.236  -4.734  14.169  1.00  4.29           C  
ATOM    100  C   GLY A   8       5.667  -4.777  13.656  1.00  4.29           C  
ATOM    101  O   GLY A   8       6.349  -3.761  13.573  1.00  4.29           O  
ATOM    102  H   GLY A   8       4.170  -2.595  13.819  1.00  4.29           H  
ATOM    103 1HA  GLY A   8       4.193  -5.204  15.152  1.00  4.29           H  
ATOM    104 2HA  GLY A   8       3.600  -5.326  13.512  1.00  4.29           H  
ATOM    105  N   ILE A   9       6.122  -5.983  13.334  1.00  3.61           N  
ATOM    106  CA  ILE A   9       7.488  -6.215  12.871  1.00  3.61           C  
ATOM    107  C   ILE A   9       7.761  -5.536  11.536  1.00  3.61           C  
ATOM    108  O   ILE A   9       8.810  -4.920  11.331  1.00  3.61           O  
ATOM    109  CB  ILE A   9       7.763  -7.722  12.740  1.00  3.61           C  
ATOM    110  CG1 ILE A   9       7.761  -8.368  14.128  1.00  3.61           C  
ATOM    111  CG2 ILE A   9       9.094  -7.948  12.045  1.00  3.61           C  
ATOM    112  CD1 ILE A   9       7.746  -9.877  14.091  1.00  3.61           C  
ATOM    113  H   ILE A   9       5.500  -6.773  13.429  1.00  3.61           H  
ATOM    114  HA  ILE A   9       8.175  -5.802  13.609  1.00  3.61           H  
ATOM    115  HB  ILE A   9       6.971  -8.187  12.157  1.00  3.61           H  
ATOM    116 1HG1 ILE A   9       8.649  -8.044  14.668  1.00  3.61           H  
ATOM    117 2HG1 ILE A   9       6.881  -8.030  14.674  1.00  3.61           H  
ATOM    118 1HG2 ILE A   9       9.279  -9.017  11.951  1.00  3.61           H  
ATOM    119 2HG2 ILE A   9       9.070  -7.497  11.054  1.00  3.61           H  
ATOM    120 3HG2 ILE A   9       9.893  -7.493  12.630  1.00  3.61           H  
ATOM    121 1HD1 ILE A   9       7.746 -10.265  15.110  1.00  3.61           H  
ATOM    122 2HD1 ILE A   9       6.851 -10.221  13.572  1.00  3.61           H  
ATOM    123 3HD1 ILE A   9       8.630 -10.237  13.567  1.00  3.61           H  
ATOM    124  N   GLY A  10       6.805  -5.644  10.616  1.00  2.82           N  
ATOM    125  CA  GLY A  10       6.935  -5.094   9.270  1.00  2.82           C  
ATOM    126  C   GLY A  10       6.803  -3.570   9.213  1.00  2.82           C  
ATOM    127  O   GLY A  10       5.906  -3.038   8.554  1.00  2.82           O  
ATOM    128  H   GLY A  10       5.962  -6.139  10.863  1.00  2.82           H  
ATOM    129 1HA  GLY A  10       7.901  -5.387   8.860  1.00  2.82           H  
ATOM    130 2HA  GLY A  10       6.177  -5.544   8.630  1.00  2.82           H  
ATOM    131  N   VAL A  11       7.748  -2.882   9.855  1.00  2.12           N  
ATOM    132  CA  VAL A  11       7.795  -1.424   9.894  1.00  2.12           C  
ATOM    133  C   VAL A  11       7.975  -0.838   8.494  1.00  2.12           C  
ATOM    134  O   VAL A  11       7.357   0.164   8.166  1.00  2.12           O  
ATOM    135  CB  VAL A  11       8.886  -0.936  10.850  1.00  2.12           C  
ATOM    136  CG1 VAL A  11       9.048   0.538  10.699  1.00  2.12           C  
ATOM    137  CG2 VAL A  11       8.479  -1.283  12.283  1.00  2.12           C  
ATOM    138  H   VAL A  11       8.433  -3.425  10.373  1.00  2.12           H  
ATOM    139  HA  VAL A  11       6.845  -1.073  10.293  1.00  2.12           H  
ATOM    140  HB  VAL A  11       9.832  -1.413  10.604  1.00  2.12           H  
ATOM    141 1HG1 VAL A  11       9.831   0.893  11.367  1.00  2.12           H  
ATOM    142 2HG1 VAL A  11       9.327   0.727   9.674  1.00  2.12           H  
ATOM    143 3HG1 VAL A  11       8.114   1.046  10.928  1.00  2.12           H  
ATOM    144 1HG2 VAL A  11       9.244  -0.939  12.976  1.00  2.12           H  
ATOM    145 2HG2 VAL A  11       7.530  -0.801  12.521  1.00  2.12           H  
ATOM    146 3HG2 VAL A  11       8.363  -2.368  12.377  1.00  2.12           H  
ATOM    147  N   GLN A  12       8.816  -1.464   7.659  1.00  1.60           N  
ATOM    148  CA  GLN A  12       8.956  -1.038   6.262  1.00  1.60           C  
ATOM    149  C   GLN A  12       9.470   0.371   5.944  1.00  1.60           C  
ATOM    150  O   GLN A  12       8.693   1.259   5.592  1.00  1.60           O  
ATOM    151  CB  GLN A  12       7.628  -1.266   5.532  1.00  1.60           C  
ATOM    152  CG  GLN A  12       7.215  -2.720   5.469  1.00  1.60           C  
ATOM    153  CD  GLN A  12       5.844  -2.918   4.871  1.00  1.60           C  
ATOM    154  OE1 GLN A  12       5.647  -2.838   3.651  1.00  1.60           O  
ATOM    155  NE2 GLN A  12       4.877  -3.185   5.746  1.00  1.60           N  
ATOM    156  H   GLN A  12       9.321  -2.270   7.994  1.00  1.60           H  
ATOM    157  HA  GLN A  12       9.670  -1.725   5.809  1.00  1.60           H  
ATOM    158 1HB  GLN A  12       6.821  -0.708   5.996  1.00  1.60           H  
ATOM    159 2HB  GLN A  12       7.717  -0.910   4.509  1.00  1.60           H  
ATOM    160 1HG  GLN A  12       7.930  -3.253   4.846  1.00  1.60           H  
ATOM    161 2HG  GLN A  12       7.221  -3.137   6.457  1.00  1.60           H  
ATOM    162 1HE2 GLN A  12       3.939  -3.330   5.434  1.00  1.60           H  
ATOM    163 2HE2 GLN A  12       5.104  -3.230   6.748  1.00  1.60           H  
ATOM    164  N   HIS A  13      10.796   0.560   5.976  1.00  1.28           N  
ATOM    165  CA  HIS A  13      11.384   1.861   5.604  1.00  1.28           C  
ATOM    166  C   HIS A  13      10.847   2.343   4.256  1.00  1.28           C  
ATOM    167  O   HIS A  13      10.675   3.547   4.057  1.00  1.28           O  
ATOM    168  CB  HIS A  13      12.908   1.788   5.508  1.00  1.28           C  
ATOM    169  CG  HIS A  13      13.615   1.708   6.815  1.00  1.28           C  
ATOM    170  ND1 HIS A  13      13.685   2.773   7.696  1.00  1.28           N  
ATOM    171  CD2 HIS A  13      14.294   0.691   7.394  1.00  1.28           C  
ATOM    172  CE1 HIS A  13      14.389   2.403   8.760  1.00  1.28           C  
ATOM    173  NE2 HIS A  13      14.763   1.149   8.598  1.00  1.28           N  
ATOM    174  H   HIS A  13      11.398  -0.194   6.273  1.00  1.28           H  
ATOM    175  HA  HIS A  13      11.140   2.611   6.333  1.00  1.28           H  
ATOM    176 1HB  HIS A  13      13.191   0.919   4.914  1.00  1.28           H  
ATOM    177 2HB  HIS A  13      13.273   2.671   4.981  1.00  1.28           H  
ATOM    178  HD2 HIS A  13      14.445  -0.307   6.978  1.00  1.28           H  
ATOM    179  HE1 HIS A  13      14.623   3.017   9.621  1.00  1.28           H  
ATOM    180  HE2 HIS A  13      15.312   0.610   9.254  1.00  1.28           H  
ATOM    181  N   SER A  14      10.581   1.416   3.330  1.00  1.10           N  
ATOM    182  CA  SER A  14      10.042   1.793   2.033  1.00  1.10           C  
ATOM    183  C   SER A  14       8.689   2.491   2.203  1.00  1.10           C  
ATOM    184  O   SER A  14       8.385   3.437   1.477  1.00  1.10           O  
ATOM    185  CB  SER A  14       9.874   0.571   1.149  1.00  1.10           C  
ATOM    186  OG  SER A  14      11.114   0.001   0.826  1.00  1.10           O  
ATOM    187  H   SER A  14      10.747   0.445   3.542  1.00  1.10           H  
ATOM    188  HA  SER A  14      10.734   2.488   1.555  1.00  1.10           H  
ATOM    189 1HB  SER A  14       9.252  -0.165   1.662  1.00  1.10           H  
ATOM    190 2HB  SER A  14       9.352   0.857   0.235  1.00  1.10           H  
ATOM    191  HG  SER A  14      10.923  -0.732   0.232  1.00  1.10           H  
ATOM    192  N   ALA A  15       7.854   2.008   3.140  1.00  1.05           N  
ATOM    193  CA  ALA A  15       6.549   2.618   3.364  1.00  1.05           C  
ATOM    194  C   ALA A  15       6.753   4.026   3.874  1.00  1.05           C  
ATOM    195  O   ALA A  15       6.094   4.960   3.419  1.00  1.05           O  
ATOM    196  CB  ALA A  15       5.720   1.809   4.353  1.00  1.05           C  
ATOM    197  H   ALA A  15       8.154   1.265   3.758  1.00  1.05           H  
ATOM    198  HA  ALA A  15       6.023   2.669   2.412  1.00  1.05           H  
ATOM    199 1HB  ALA A  15       4.754   2.285   4.495  1.00  1.05           H  
ATOM    200 2HB  ALA A  15       5.576   0.800   3.970  1.00  1.05           H  
ATOM    201 3HB  ALA A  15       6.239   1.759   5.312  1.00  1.05           H  
ATOM    202  N   CYS A  16       7.726   4.199   4.777  1.00  1.08           N  
ATOM    203  CA  CYS A  16       7.994   5.535   5.294  1.00  1.08           C  
ATOM    204  C   CYS A  16       8.424   6.470   4.175  1.00  1.08           C  
ATOM    205  O   CYS A  16       7.913   7.588   4.056  1.00  1.08           O  
ATOM    206  CB  CYS A  16       9.081   5.504   6.375  1.00  1.08           C  
ATOM    207  SG  CYS A  16       8.548   4.825   7.989  1.00  1.08           S  
ATOM    208  H   CYS A  16       8.253   3.395   5.109  1.00  1.08           H  
ATOM    209  HA  CYS A  16       7.079   5.924   5.739  1.00  1.08           H  
ATOM    210 1HB  CYS A  16       9.918   4.907   6.023  1.00  1.08           H  
ATOM    211 2HB  CYS A  16       9.457   6.510   6.539  1.00  1.08           H  
ATOM    212  N   ALA A  17       9.299   5.991   3.293  1.00  1.15           N  
ATOM    213  CA  ALA A  17       9.738   6.830   2.192  1.00  1.15           C  
ATOM    214  C   ALA A  17       8.570   7.206   1.297  1.00  1.15           C  
ATOM    215  O   ALA A  17       8.418   8.372   0.926  1.00  1.15           O  
ATOM    216  CB  ALA A  17      10.791   6.114   1.371  1.00  1.15           C  
ATOM    217  H   ALA A  17       9.688   5.056   3.420  1.00  1.15           H  
ATOM    218  HA  ALA A  17      10.158   7.743   2.609  1.00  1.15           H  
ATOM    219 1HB  ALA A  17      11.125   6.759   0.562  1.00  1.15           H  
ATOM    220 2HB  ALA A  17      11.637   5.861   2.015  1.00  1.15           H  
ATOM    221 3HB  ALA A  17      10.364   5.201   0.958  1.00  1.15           H  
ATOM    222  N   LEU A  18       7.704   6.241   0.989  1.00  1.26           N  
ATOM    223  CA  LEU A  18       6.575   6.531   0.126  1.00  1.26           C  
ATOM    224  C   LEU A  18       5.597   7.489   0.763  1.00  1.26           C  
ATOM    225  O   LEU A  18       5.095   8.390   0.091  1.00  1.26           O  
ATOM    226  CB  LEU A  18       5.866   5.241  -0.280  1.00  1.26           C  
ATOM    227  CG  LEU A  18       6.644   4.370  -1.234  1.00  1.26           C  
ATOM    228  CD1 LEU A  18       5.926   3.050  -1.404  1.00  1.26           C  
ATOM    229  CD2 LEU A  18       6.776   5.113  -2.562  1.00  1.26           C  
ATOM    230  H   LEU A  18       7.853   5.288   1.325  1.00  1.26           H  
ATOM    231  HA  LEU A  18       6.957   6.997  -0.779  1.00  1.26           H  
ATOM    232 1HB  LEU A  18       5.673   4.660   0.624  1.00  1.26           H  
ATOM    233 2HB  LEU A  18       4.929   5.488  -0.735  1.00  1.26           H  
ATOM    234  HG  LEU A  18       7.636   4.170  -0.829  1.00  1.26           H  
ATOM    235 1HD1 LEU A  18       6.486   2.417  -2.092  1.00  1.26           H  
ATOM    236 2HD1 LEU A  18       5.851   2.555  -0.434  1.00  1.26           H  
ATOM    237 3HD1 LEU A  18       4.928   3.226  -1.802  1.00  1.26           H  
ATOM    238 1HD2 LEU A  18       7.340   4.500  -3.265  1.00  1.26           H  
ATOM    239 2HD2 LEU A  18       5.783   5.315  -2.968  1.00  1.26           H  
ATOM    240 3HD2 LEU A  18       7.301   6.056  -2.400  1.00  1.26           H  
ATOM    241  N   HIS A  19       5.363   7.360   2.068  1.00  1.36           N  
ATOM    242  CA  HIS A  19       4.400   8.242   2.701  1.00  1.36           C  
ATOM    243  C   HIS A  19       4.919   9.670   2.605  1.00  1.36           C  
ATOM    244  O   HIS A  19       4.174  10.600   2.274  1.00  1.36           O  
ATOM    245  CB  HIS A  19       4.198   7.882   4.176  1.00  1.36           C  
ATOM    246  CG  HIS A  19       3.577   6.526   4.432  1.00  1.36           C  
ATOM    247  ND1 HIS A  19       2.516   6.033   3.701  1.00  1.36           N  
ATOM    248  CD2 HIS A  19       3.855   5.585   5.373  1.00  1.36           C  
ATOM    249  CE1 HIS A  19       2.185   4.837   4.167  1.00  1.36           C  
ATOM    250  NE2 HIS A  19       2.974   4.549   5.182  1.00  1.36           N  
ATOM    251  H   HIS A  19       5.808   6.614   2.603  1.00  1.36           H  
ATOM    252  HA  HIS A  19       3.441   8.186   2.190  1.00  1.36           H  
ATOM    253 1HB  HIS A  19       5.171   7.901   4.681  1.00  1.36           H  
ATOM    254 2HB  HIS A  19       3.576   8.639   4.651  1.00  1.36           H  
ATOM    255  HD2 HIS A  19       4.629   5.644   6.135  1.00  1.36           H  
ATOM    256  HE1 HIS A  19       1.386   4.205   3.786  1.00  1.36           H  
ATOM    257  HE2 HIS A  19       2.931   3.702   5.734  1.00  1.36           H  
ATOM    258  N   CYS A  20       6.218   9.836   2.826  1.00  1.45           N  
ATOM    259  CA  CYS A  20       6.819  11.157   2.772  1.00  1.45           C  
ATOM    260  C   CYS A  20       6.728  11.749   1.368  1.00  1.45           C  
ATOM    261  O   CYS A  20       6.360  12.916   1.209  1.00  1.45           O  
ATOM    262  CB  CYS A  20       8.264  11.079   3.229  1.00  1.45           C  
ATOM    263  SG  CYS A  20       8.420  10.728   5.000  1.00  1.45           S  
ATOM    264  H   CYS A  20       6.795   9.038   3.083  1.00  1.45           H  
ATOM    265  HA  CYS A  20       6.276  11.807   3.453  1.00  1.45           H  
ATOM    266 1HB  CYS A  20       8.780  10.290   2.682  1.00  1.45           H  
ATOM    267 2HB  CYS A  20       8.775  12.015   3.018  1.00  1.45           H  
ATOM    268  N   VAL A  21       6.953  10.917   0.352  1.00  1.51           N  
ATOM    269  CA  VAL A  21       6.827  11.360  -1.031  1.00  1.51           C  
ATOM    270  C   VAL A  21       5.396  11.782  -1.340  1.00  1.51           C  
ATOM    271  O   VAL A  21       5.170  12.817  -1.970  1.00  1.51           O  
ATOM    272  CB  VAL A  21       7.281  10.261  -2.002  1.00  1.51           C  
ATOM    273  CG1 VAL A  21       6.930  10.632  -3.427  1.00  1.51           C  
ATOM    274  CG2 VAL A  21       8.796  10.096  -1.867  1.00  1.51           C  
ATOM    275  H   VAL A  21       7.260   9.963   0.544  1.00  1.51           H  
ATOM    276  HA  VAL A  21       7.478  12.217  -1.175  1.00  1.51           H  
ATOM    277  HB  VAL A  21       6.774   9.329  -1.756  1.00  1.51           H  
ATOM    278 1HG1 VAL A  21       7.260   9.841  -4.099  1.00  1.51           H  
ATOM    279 2HG1 VAL A  21       5.849  10.754  -3.513  1.00  1.51           H  
ATOM    280 3HG1 VAL A  21       7.426  11.567  -3.691  1.00  1.51           H  
ATOM    281 1HG2 VAL A  21       9.142   9.315  -2.538  1.00  1.51           H  
ATOM    282 2HG2 VAL A  21       9.287  11.041  -2.119  1.00  1.51           H  
ATOM    283 3HG2 VAL A  21       9.042   9.833  -0.855  1.00  1.51           H  
ATOM    284  N   PHE A  22       4.415  11.019  -0.863  1.00  1.53           N  
ATOM    285  CA  PHE A  22       3.022  11.349  -1.131  1.00  1.53           C  
ATOM    286  C   PHE A  22       2.613  12.658  -0.443  1.00  1.53           C  
ATOM    287  O   PHE A  22       1.734  13.373  -0.928  1.00  1.53           O  
ATOM    288  CB  PHE A  22       2.099  10.200  -0.730  1.00  1.53           C  
ATOM    289  CG  PHE A  22       2.210   9.005  -1.671  1.00  1.53           C  
ATOM    290  CD1 PHE A  22       2.527   7.738  -1.199  1.00  1.53           C  
ATOM    291  CD2 PHE A  22       2.035   9.167  -3.038  1.00  1.53           C  
ATOM    292  CE1 PHE A  22       2.652   6.666  -2.062  1.00  1.53           C  
ATOM    293  CE2 PHE A  22       2.166   8.094  -3.904  1.00  1.53           C  
ATOM    294  CZ  PHE A  22       2.474   6.841  -3.410  1.00  1.53           C  
ATOM    295  H   PHE A  22       4.643  10.172  -0.342  1.00  1.53           H  
ATOM    296  HA  PHE A  22       2.913  11.491  -2.206  1.00  1.53           H  
ATOM    297 1HB  PHE A  22       2.360   9.866   0.278  1.00  1.53           H  
ATOM    298 2HB  PHE A  22       1.067  10.538  -0.714  1.00  1.53           H  
ATOM    299  HD1 PHE A  22       2.676   7.594  -0.130  1.00  1.53           H  
ATOM    300  HD2 PHE A  22       1.798  10.157  -3.429  1.00  1.53           H  
ATOM    301  HE1 PHE A  22       2.892   5.681  -1.673  1.00  1.53           H  
ATOM    302  HE2 PHE A  22       2.025   8.237  -4.975  1.00  1.53           H  
ATOM    303  HZ  PHE A  22       2.576   5.995  -4.088  1.00  1.53           H  
ATOM    304  N   ARG A  23       3.302  13.008   0.646  1.00  1.53           N  
ATOM    305  CA  ARG A  23       3.081  14.268   1.356  1.00  1.53           C  
ATOM    306  C   ARG A  23       3.767  15.461   0.671  1.00  1.53           C  
ATOM    307  O   ARG A  23       3.629  16.598   1.130  1.00  1.53           O  
ATOM    308  CB  ARG A  23       3.601  14.198   2.786  1.00  1.53           C  
ATOM    309  CG  ARG A  23       2.844  13.293   3.744  1.00  1.53           C  
ATOM    310  CD  ARG A  23       3.553  13.213   5.055  1.00  1.53           C  
ATOM    311  NE  ARG A  23       2.817  12.454   6.040  1.00  1.53           N  
ATOM    312  CZ  ARG A  23       3.262  12.198   7.283  1.00  1.53           C  
ATOM    313  NH1 ARG A  23       4.445  12.623   7.657  1.00  1.53           N  
ATOM    314  NH2 ARG A  23       2.506  11.524   8.129  1.00  1.53           N  
ATOM    315  H   ARG A  23       3.980  12.347   1.028  1.00  1.53           H  
ATOM    316  HA  ARG A  23       2.009  14.456   1.387  1.00  1.53           H  
ATOM    317 1HB  ARG A  23       4.629  13.853   2.772  1.00  1.53           H  
ATOM    318 2HB  ARG A  23       3.606  15.199   3.213  1.00  1.53           H  
ATOM    319 1HG  ARG A  23       1.848  13.698   3.914  1.00  1.53           H  
ATOM    320 2HG  ARG A  23       2.759  12.297   3.327  1.00  1.53           H  
ATOM    321 1HD  ARG A  23       4.518  12.725   4.909  1.00  1.53           H  
ATOM    322 2HD  ARG A  23       3.712  14.216   5.444  1.00  1.53           H  
ATOM    323  HE  ARG A  23       1.899  12.113   5.787  1.00  1.53           H  
ATOM    324 1HH1 ARG A  23       5.029  13.131   7.008  1.00  1.53           H  
ATOM    325 2HH1 ARG A  23       4.784  12.423   8.588  1.00  1.53           H  
ATOM    326 1HH2 ARG A  23       1.597  11.193   7.843  1.00  1.53           H  
ATOM    327 2HH2 ARG A  23       2.839  11.340   9.064  1.00  1.53           H  
ATOM    328  N   GLY A  24       4.520  15.214  -0.410  1.00  1.53           N  
ATOM    329  CA  GLY A  24       5.233  16.272  -1.118  1.00  1.53           C  
ATOM    330  C   GLY A  24       6.688  16.466  -0.673  1.00  1.53           C  
ATOM    331  O   GLY A  24       7.321  17.457  -1.049  1.00  1.53           O  
ATOM    332  H   GLY A  24       4.603  14.268  -0.778  1.00  1.53           H  
ATOM    333 1HA  GLY A  24       5.218  16.040  -2.182  1.00  1.53           H  
ATOM    334 2HA  GLY A  24       4.691  17.208  -0.997  1.00  1.53           H  
ATOM    335  N   ASN A  25       7.209  15.544   0.136  1.00  1.55           N  
ATOM    336  CA  ASN A  25       8.584  15.613   0.620  1.00  1.55           C  
ATOM    337  C   ASN A  25       9.494  14.827  -0.328  1.00  1.55           C  
ATOM    338  O   ASN A  25       9.010  14.129  -1.216  1.00  1.55           O  
ATOM    339  CB  ASN A  25       8.657  15.160   2.063  1.00  1.55           C  
ATOM    340  CG  ASN A  25       7.910  16.119   3.010  1.00  1.55           C  
ATOM    341  OD1 ASN A  25       8.059  17.363   2.966  1.00  1.55           O  
ATOM    342  ND2 ASN A  25       7.076  15.554   3.859  1.00  1.55           N  
ATOM    343  H   ASN A  25       6.652  14.738   0.418  1.00  1.55           H  
ATOM    344  HA  ASN A  25       8.913  16.643   0.579  1.00  1.55           H  
ATOM    345 1HB  ASN A  25       8.227  14.182   2.161  1.00  1.55           H  
ATOM    346 2HB  ASN A  25       9.685  15.080   2.378  1.00  1.55           H  
ATOM    347 1HD2 ASN A  25       6.552  16.122   4.495  1.00  1.55           H  
ATOM    348 2HD2 ASN A  25       6.949  14.557   3.863  1.00  1.55           H  
ATOM    349  N   ARG A  26      10.814  14.997  -0.217  1.00  1.59           N  
ATOM    350  CA  ARG A  26      11.713  14.282  -1.124  1.00  1.59           C  
ATOM    351  C   ARG A  26      11.792  12.789  -0.826  1.00  1.59           C  
ATOM    352  O   ARG A  26      11.898  11.963  -1.735  1.00  1.59           O  
ATOM    353  CB  ARG A  26      13.110  14.891  -1.102  1.00  1.59           C  
ATOM    354  CG  ARG A  26      13.221  16.244  -1.832  1.00  1.59           C  
ATOM    355  CD  ARG A  26      14.637  16.739  -1.921  1.00  1.59           C  
ATOM    356  NE  ARG A  26      15.127  17.301  -0.672  1.00  1.59           N  
ATOM    357  CZ  ARG A  26      16.415  17.310  -0.282  1.00  1.59           C  
ATOM    358  NH1 ARG A  26      17.341  16.746  -1.032  1.00  1.59           N  
ATOM    359  NH2 ARG A  26      16.748  17.891   0.857  1.00  1.59           N  
ATOM    360  H   ARG A  26      11.208  15.552   0.541  1.00  1.59           H  
ATOM    361  HA  ARG A  26      11.324  14.398  -2.135  1.00  1.59           H  
ATOM    362 1HB  ARG A  26      13.420  15.045  -0.068  1.00  1.59           H  
ATOM    363 2HB  ARG A  26      13.817  14.200  -1.560  1.00  1.59           H  
ATOM    364 1HG  ARG A  26      12.827  16.144  -2.842  1.00  1.59           H  
ATOM    365 2HG  ARG A  26      12.635  16.991  -1.286  1.00  1.59           H  
ATOM    366 1HD  ARG A  26      15.289  15.911  -2.198  1.00  1.59           H  
ATOM    367 2HD  ARG A  26      14.697  17.514  -2.684  1.00  1.59           H  
ATOM    368  HE  ARG A  26      14.458  17.760  -0.066  1.00  1.59           H  
ATOM    369 1HH1 ARG A  26      17.086  16.303  -1.903  1.00  1.59           H  
ATOM    370 2HH1 ARG A  26      18.306  16.758  -0.735  1.00  1.59           H  
ATOM    371 1HH2 ARG A  26      16.019  18.358   1.434  1.00  1.59           H  
ATOM    372 2HH2 ARG A  26      17.707  17.906   1.157  1.00  1.59           H  
ATOM    373  N   GLY A  27      11.732  12.448   0.451  1.00  1.66           N  
ATOM    374  CA  GLY A  27      11.819  11.050   0.860  1.00  1.66           C  
ATOM    375  C   GLY A  27      11.799  10.937   2.366  1.00  1.66           C  
ATOM    376  O   GLY A  27      11.393  11.877   3.045  1.00  1.66           O  
ATOM    377  H   GLY A  27      11.669  13.192   1.146  1.00  1.66           H  
ATOM    378 1HA  GLY A  27      10.981  10.493   0.439  1.00  1.66           H  
ATOM    379 2HA  GLY A  27      12.733  10.608   0.466  1.00  1.66           H  
ATOM    380  N   GLY A  28      12.192   9.782   2.884  1.00  1.78           N  
ATOM    381  CA  GLY A  28      12.143   9.561   4.322  1.00  1.78           C  
ATOM    382  C   GLY A  28      12.595   8.166   4.722  1.00  1.78           C  
ATOM    383  O   GLY A  28      13.071   7.387   3.893  1.00  1.78           O  
ATOM    384  H   GLY A  28      12.522   9.046   2.276  1.00  1.78           H  
ATOM    385 1HA  GLY A  28      12.760  10.303   4.829  1.00  1.78           H  
ATOM    386 2HA  GLY A  28      11.126   9.713   4.673  1.00  1.78           H  
ATOM    387  N   TYR A  29      12.489   7.903   6.019  1.00  1.94           N  
ATOM    388  CA  TYR A  29      12.915   6.652   6.653  1.00  1.94           C  
ATOM    389  C   TYR A  29      12.122   6.431   7.933  1.00  1.94           C  
ATOM    390  O   TYR A  29      11.401   7.329   8.360  1.00  1.94           O  
ATOM    391  CB  TYR A  29      14.425   6.713   6.917  1.00  1.94           C  
ATOM    392  CG  TYR A  29      14.853   7.844   7.864  1.00  1.94           C  
ATOM    393  CD1 TYR A  29      15.031   7.593   9.208  1.00  1.94           C  
ATOM    394  CD2 TYR A  29      15.054   9.135   7.372  1.00  1.94           C  
ATOM    395  CE1 TYR A  29      15.421   8.598  10.065  1.00  1.94           C  
ATOM    396  CE2 TYR A  29      15.443  10.147   8.231  1.00  1.94           C  
ATOM    397  CZ  TYR A  29      15.633   9.877   9.572  1.00  1.94           C  
ATOM    398  OH  TYR A  29      16.040  10.878  10.429  1.00  1.94           O  
ATOM    399  H   TYR A  29      12.092   8.646   6.594  1.00  1.94           H  
ATOM    400  HA  TYR A  29      12.701   5.820   5.981  1.00  1.94           H  
ATOM    401 1HB  TYR A  29      14.752   5.764   7.351  1.00  1.94           H  
ATOM    402 2HB  TYR A  29      14.956   6.840   5.974  1.00  1.94           H  
ATOM    403  HD1 TYR A  29      14.875   6.596   9.587  1.00  1.94           H  
ATOM    404  HD2 TYR A  29      14.910   9.345   6.314  1.00  1.94           H  
ATOM    405  HE1 TYR A  29      15.567   8.383  11.123  1.00  1.94           H  
ATOM    406  HE2 TYR A  29      15.605  11.155   7.852  1.00  1.94           H  
ATOM    407  HH  TYR A  29      16.052  10.544  11.330  1.00  1.94           H  
ATOM    408  N   CYS A  30      12.203   5.251   8.536  1.00  2.12           N  
ATOM    409  CA  CYS A  30      11.492   5.053   9.802  1.00  2.12           C  
ATOM    410  C   CYS A  30      12.495   5.199  10.936  1.00  2.12           C  
ATOM    411  O   CYS A  30      13.684   4.951  10.734  1.00  2.12           O  
ATOM    412  CB  CYS A  30      10.875   3.659   9.877  1.00  2.12           C  
ATOM    413  SG  CYS A  30       9.690   3.223   8.492  1.00  2.12           S  
ATOM    414  H   CYS A  30      12.768   4.490   8.154  1.00  2.12           H  
ATOM    415  HA  CYS A  30      10.720   5.809   9.926  1.00  2.12           H  
ATOM    416 1HB  CYS A  30      11.665   2.913   9.888  1.00  2.12           H  
ATOM    417 2HB  CYS A  30      10.337   3.567  10.819  1.00  2.12           H  
ATOM    418  N   THR A  31      12.040   5.559  12.129  1.00  2.26           N  
ATOM    419  CA  THR A  31      12.951   5.602  13.268  1.00  2.26           C  
ATOM    420  C   THR A  31      12.767   4.372  14.181  1.00  2.26           C  
ATOM    421  O   THR A  31      12.101   3.396  13.817  1.00  2.26           O  
ATOM    422  CB  THR A  31      12.845   6.957  14.044  1.00  2.26           C  
ATOM    423  OG1 THR A  31      13.914   7.027  15.013  1.00  2.26           O  
ATOM    424  CG2 THR A  31      11.505   7.149  14.736  1.00  2.26           C  
ATOM    425  H   THR A  31      11.049   5.798  12.267  1.00  2.26           H  
ATOM    426  HA  THR A  31      13.970   5.562  12.886  1.00  2.26           H  
ATOM    427  HB  THR A  31      12.977   7.767  13.332  1.00  2.26           H  
ATOM    428  HG1 THR A  31      13.899   7.893  15.440  1.00  2.26           H  
ATOM    429 1HG2 THR A  31      11.491   8.112  15.240  1.00  2.26           H  
ATOM    430 2HG2 THR A  31      10.735   7.136  13.988  1.00  2.26           H  
ATOM    431 3HG2 THR A  31      11.324   6.373  15.452  1.00  2.26           H  
ATOM    432  N   GLY A  32      13.403   4.417  15.354  1.00  2.32           N  
ATOM    433  CA  GLY A  32      13.429   3.315  16.330  1.00  2.32           C  
ATOM    434  C   GLY A  32      12.053   2.955  16.895  1.00  2.32           C  
ATOM    435  O   GLY A  32      11.868   1.896  17.492  1.00  2.32           O  
ATOM    436  H   GLY A  32      13.893   5.279  15.546  1.00  2.32           H  
ATOM    437 1HA  GLY A  32      13.865   2.435  15.858  1.00  2.32           H  
ATOM    438 2HA  GLY A  32      14.091   3.587  17.151  1.00  2.32           H  
ATOM    439  N   LYS A  33      11.107   3.854  16.712  1.00  2.26           N  
ATOM    440  CA  LYS A  33       9.734   3.723  17.151  1.00  2.26           C  
ATOM    441  C   LYS A  33       8.811   3.694  15.947  1.00  2.26           C  
ATOM    442  O   LYS A  33       7.661   4.114  16.045  1.00  2.26           O  
ATOM    443  CB  LYS A  33       9.360   4.901  18.041  1.00  2.26           C  
ATOM    444  CG  LYS A  33      10.148   4.995  19.335  1.00  2.26           C  
ATOM    445  CD  LYS A  33       9.676   6.169  20.180  1.00  2.26           C  
ATOM    446  CE  LYS A  33      10.466   6.273  21.481  1.00  2.26           C  
ATOM    447  NZ  LYS A  33      10.036   7.442  22.297  1.00  2.26           N  
ATOM    448  H   LYS A  33      11.360   4.686  16.207  1.00  2.26           H  
ATOM    449  HA  LYS A  33       9.616   2.789  17.700  1.00  2.26           H  
ATOM    450 1HB  LYS A  33       9.535   5.820  17.489  1.00  2.26           H  
ATOM    451 2HB  LYS A  33       8.298   4.857  18.282  1.00  2.26           H  
ATOM    452 1HG  LYS A  33      10.029   4.070  19.902  1.00  2.26           H  
ATOM    453 2HG  LYS A  33      11.206   5.125  19.107  1.00  2.26           H  
ATOM    454 1HD  LYS A  33       9.796   7.095  19.615  1.00  2.26           H  
ATOM    455 2HD  LYS A  33       8.621   6.043  20.418  1.00  2.26           H  
ATOM    456 1HE  LYS A  33      10.319   5.364  22.062  1.00  2.26           H  
ATOM    457 2HE  LYS A  33      11.526   6.377  21.247  1.00  2.26           H  
ATOM    458 1HZ  LYS A  33      10.580   7.479  23.147  1.00  2.26           H  
ATOM    459 2HZ  LYS A  33      10.180   8.292  21.768  1.00  2.26           H  
ATOM    460 3HZ  LYS A  33       9.057   7.351  22.527  1.00  2.26           H  
ATOM    461  N   GLY A  34       9.291   3.179  14.816  1.00  2.09           N  
ATOM    462  CA  GLY A  34       8.476   3.224  13.606  1.00  2.09           C  
ATOM    463  C   GLY A  34       8.438   4.693  13.286  1.00  2.09           C  
ATOM    464  O   GLY A  34       9.502   5.280  13.171  1.00  2.09           O  
ATOM    465  H   GLY A  34      10.253   2.844  14.763  1.00  2.09           H  
ATOM    466 1HA  GLY A  34       8.946   2.664  12.802  1.00  2.09           H  
ATOM    467 2HA  GLY A  34       7.475   2.834  13.780  1.00  2.09           H  
ATOM    468  N   ILE A  35       7.268   5.300  13.154  1.00  1.85           N  
ATOM    469  CA  ILE A  35       7.194   6.732  12.882  1.00  1.85           C  
ATOM    470  C   ILE A  35       8.062   7.205  11.725  1.00  1.85           C  
ATOM    471  O   ILE A  35       9.262   7.458  11.873  1.00  1.85           O  
ATOM    472  CB  ILE A  35       7.574   7.528  14.143  1.00  1.85           C  
ATOM    473  CG1 ILE A  35       6.542   7.275  15.229  1.00  1.85           C  
ATOM    474  CG2 ILE A  35       7.723   9.001  13.803  1.00  1.85           C  
ATOM    475  CD1 ILE A  35       6.958   7.786  16.571  1.00  1.85           C  
ATOM    476  H   ILE A  35       6.408   4.759  13.235  1.00  1.85           H  
ATOM    477  HA  ILE A  35       6.160   6.970  12.642  1.00  1.85           H  
ATOM    478  HB  ILE A  35       8.510   7.163  14.529  1.00  1.85           H  
ATOM    479 1HG1 ILE A  35       5.605   7.752  14.945  1.00  1.85           H  
ATOM    480 2HG1 ILE A  35       6.369   6.203  15.306  1.00  1.85           H  
ATOM    481 1HG2 ILE A  35       8.007   9.556  14.694  1.00  1.85           H  
ATOM    482 2HG2 ILE A  35       8.496   9.120  13.040  1.00  1.85           H  
ATOM    483 3HG2 ILE A  35       6.779   9.384  13.417  1.00  1.85           H  
ATOM    484 1HD1 ILE A  35       6.179   7.567  17.302  1.00  1.85           H  
ATOM    485 2HD1 ILE A  35       7.878   7.299  16.867  1.00  1.85           H  
ATOM    486 3HD1 ILE A  35       7.116   8.860  16.519  1.00  1.85           H  
ATOM    487  N   CYS A  36       7.442   7.422  10.584  1.00  1.62           N  
ATOM    488  CA  CYS A  36       8.228   7.936   9.484  1.00  1.62           C  
ATOM    489  C   CYS A  36       8.785   9.297   9.811  1.00  1.62           C  
ATOM    490  O   CYS A  36       8.122  10.135  10.432  1.00  1.62           O  
ATOM    491  CB  CYS A  36       7.417   8.095   8.199  1.00  1.62           C  
ATOM    492  SG  CYS A  36       6.278   9.530   8.132  1.00  1.62           S  
ATOM    493  H   CYS A  36       6.468   7.146  10.494  1.00  1.62           H  
ATOM    494  HA  CYS A  36       9.062   7.271   9.305  1.00  1.62           H  
ATOM    495 1HB  CYS A  36       8.103   8.199   7.360  1.00  1.62           H  
ATOM    496 2HB  CYS A  36       6.829   7.199   8.031  1.00  1.62           H  
ATOM    497  N   VAL A  37       9.983   9.524   9.314  1.00  1.45           N  
ATOM    498  CA  VAL A  37      10.682  10.777   9.414  1.00  1.45           C  
ATOM    499  C   VAL A  37      10.907  11.241   7.991  1.00  1.45           C  
ATOM    500  O   VAL A  37      11.412  10.478   7.160  1.00  1.45           O  
ATOM    501  CB  VAL A  37      12.030  10.589  10.129  1.00  1.45           C  
ATOM    502  CG1 VAL A  37      12.740  11.925  10.218  1.00  1.45           C  
ATOM    503  CG2 VAL A  37      11.811   9.942  11.493  1.00  1.45           C  
ATOM    504  H   VAL A  37      10.450   8.754   8.853  1.00  1.45           H  
ATOM    505  HA  VAL A  37      10.068  11.503   9.947  1.00  1.45           H  
ATOM    506  HB  VAL A  37      12.655   9.929   9.533  1.00  1.45           H  
ATOM    507 1HG1 VAL A  37      13.697  11.801  10.700  1.00  1.45           H  
ATOM    508 2HG1 VAL A  37      12.891  12.328   9.214  1.00  1.45           H  
ATOM    509 3HG1 VAL A  37      12.134  12.618  10.798  1.00  1.45           H  
ATOM    510 1HG2 VAL A  37      12.772   9.800  11.978  1.00  1.45           H  
ATOM    511 2HG2 VAL A  37      11.181  10.584  12.107  1.00  1.45           H  
ATOM    512 3HG2 VAL A  37      11.323   8.970  11.367  1.00  1.45           H  
ATOM    513  N   CYS A  38      10.494  12.459   7.678  1.00  1.35           N  
ATOM    514  CA  CYS A  38      10.619  12.902   6.301  1.00  1.35           C  
ATOM    515  C   CYS A  38      11.783  13.840   6.075  1.00  1.35           C  
ATOM    516  O   CYS A  38      12.186  14.594   6.963  1.00  1.35           O  
ATOM    517  CB  CYS A  38       9.322  13.564   5.844  1.00  1.35           C  
ATOM    518  SG  CYS A  38       7.843  12.461   5.907  1.00  1.35           S  
ATOM    519  H   CYS A  38      10.089  13.060   8.382  1.00  1.35           H  
ATOM    520  HA  CYS A  38      10.800  12.038   5.672  1.00  1.35           H  
ATOM    521 1HB  CYS A  38       9.121  14.443   6.453  1.00  1.35           H  
ATOM    522 2HB  CYS A  38       9.449  13.903   4.816  1.00  1.35           H  
ATOM    523  N   ARG A  39      12.285  13.806   4.848  1.00  1.31           N  
ATOM    524  CA  ARG A  39      13.352  14.667   4.375  1.00  1.31           C  
ATOM    525  C   ARG A  39      12.851  15.569   3.253  1.00  1.31           C  
ATOM    526  O   ARG A  39      12.144  15.121   2.333  1.00  1.31           O  
ATOM    527  CB  ARG A  39      14.516  13.829   3.865  1.00  1.31           C  
ATOM    528  CG  ARG A  39      15.249  13.005   4.926  1.00  1.31           C  
ATOM    529  CD  ARG A  39      16.348  12.193   4.317  1.00  1.31           C  
ATOM    530  NE  ARG A  39      17.088  11.422   5.310  1.00  1.31           N  
ATOM    531  CZ  ARG A  39      18.099  10.574   5.024  1.00  1.31           C  
ATOM    532  NH1 ARG A  39      18.469  10.392   3.776  1.00  1.31           N  
ATOM    533  NH2 ARG A  39      18.721   9.925   5.994  1.00  1.31           N  
ATOM    534  H   ARG A  39      11.897  13.128   4.205  1.00  1.31           H  
ATOM    535  HA  ARG A  39      13.696  15.291   5.200  1.00  1.31           H  
ATOM    536 1HB  ARG A  39      14.150  13.136   3.107  1.00  1.31           H  
ATOM    537 2HB  ARG A  39      15.246  14.482   3.385  1.00  1.31           H  
ATOM    538 1HG  ARG A  39      15.680  13.673   5.671  1.00  1.31           H  
ATOM    539 2HG  ARG A  39      14.544  12.324   5.412  1.00  1.31           H  
ATOM    540 1HD  ARG A  39      15.919  11.495   3.597  1.00  1.31           H  
ATOM    541 2HD  ARG A  39      17.049  12.853   3.808  1.00  1.31           H  
ATOM    542  HE  ARG A  39      16.836  11.537   6.281  1.00  1.31           H  
ATOM    543 1HH1 ARG A  39      17.998  10.886   3.031  1.00  1.31           H  
ATOM    544 2HH1 ARG A  39      19.227   9.759   3.561  1.00  1.31           H  
ATOM    545 1HH2 ARG A  39      18.448  10.065   6.959  1.00  1.31           H  
ATOM    546 2HH2 ARG A  39      19.477   9.293   5.774  1.00  1.31           H  
ATOM    547  N   ASN A  40      13.281  16.822   3.310  1.00  1.33           N  
ATOM    548  CA  ASN A  40      12.918  17.844   2.340  1.00  1.33           C  
ATOM    549  C   ASN A  40      13.614  19.141   2.717  1.00  1.33           C  
ATOM    550  O   ASN A  40      14.785  19.331   2.377  1.00  1.33           O  
ATOM    551  OXT ASN A  40      13.174  19.735   3.699  1.00  1.33           O  
ATOM    552  CB  ASN A  40      11.410  18.063   2.301  1.00  1.33           C  
ATOM    553  CG  ASN A  40      10.958  18.935   1.172  1.00  1.33           C  
ATOM    554  OD1 ASN A  40      11.764  19.426   0.369  1.00  1.33           O  
ATOM    555  ND2 ASN A  40       9.666  19.135   1.101  1.00  1.33           N  
ATOM    556  H   ASN A  40      13.864  17.088   4.093  1.00  1.33           H  
ATOM    557  HA  ASN A  40      13.263  17.541   1.358  1.00  1.33           H  
ATOM    558 1HB  ASN A  40      10.887  17.135   2.211  1.00  1.33           H  
ATOM    559 2HB  ASN A  40      11.085  18.516   3.238  1.00  1.33           H  
ATOM    560 1HD2 ASN A  40       9.279  19.702   0.372  1.00  1.33           H  
ATOM    561 2HD2 ASN A  40       9.054  18.694   1.787  1.00  1.33           H  
ENDMDL

