REMARK ID 637074 DOMAINID 630794 MODEL 1 B. _B_AP02331
MODEL     1
ATOM      1  N   VAL A   1      -1.087   3.893  -1.385  1.00  1.92           N  
ATOM      2  CA  VAL A   1       0.340   3.799  -1.111  1.00  1.92           C  
ATOM      3  C   VAL A   1       1.025   5.076  -1.590  1.00  1.92           C  
ATOM      4  O   VAL A   1       1.067   5.336  -2.793  1.00  1.92           O  
ATOM      5  CB  VAL A   1       0.954   2.580  -1.841  1.00  1.92           C  
ATOM      6  CG1 VAL A   1       2.443   2.488  -1.545  1.00  1.92           C  
ATOM      7  CG2 VAL A   1       0.253   1.322  -1.408  1.00  1.92           C  
ATOM      8 1H   VAL A   1      -1.592   3.956  -0.512  1.00  1.92           H  
ATOM      9 2H   VAL A   1      -1.268   4.716  -1.941  1.00  1.92           H  
ATOM     10 3H   VAL A   1      -1.390   3.070  -1.887  1.00  1.92           H  
ATOM     11  HA  VAL A   1       0.489   3.690  -0.037  1.00  1.92           H  
ATOM     12  HB  VAL A   1       0.839   2.715  -2.916  1.00  1.92           H  
ATOM     13 1HG1 VAL A   1       2.877   1.634  -2.070  1.00  1.92           H  
ATOM     14 2HG1 VAL A   1       2.950   3.397  -1.849  1.00  1.92           H  
ATOM     15 3HG1 VAL A   1       2.548   2.354  -0.482  1.00  1.92           H  
ATOM     16 1HG2 VAL A   1       0.683   0.467  -1.923  1.00  1.92           H  
ATOM     17 2HG2 VAL A   1       0.376   1.210  -0.343  1.00  1.92           H  
ATOM     18 3HG2 VAL A   1      -0.810   1.390  -1.638  1.00  1.92           H  
ATOM     19  N   THR A   2       1.538   5.882  -0.654  1.00  1.99           N  
ATOM     20  CA  THR A   2       2.177   7.160  -1.014  1.00  1.99           C  
ATOM     21  C   THR A   2       3.687   7.165  -0.840  1.00  1.99           C  
ATOM     22  O   THR A   2       4.384   8.026  -1.370  1.00  1.99           O  
ATOM     23  CB  THR A   2       1.667   8.284  -0.101  1.00  1.99           C  
ATOM     24  OG1 THR A   2       2.056   7.993   1.272  1.00  1.99           O  
ATOM     25  CG2 THR A   2       0.155   8.385  -0.188  1.00  1.99           C  
ATOM     26  H   THR A   2       1.464   5.624   0.318  1.00  1.99           H  
ATOM     27  HA  THR A   2       1.950   7.388  -2.055  1.00  1.99           H  
ATOM     28  HB  THR A   2       2.114   9.230  -0.406  1.00  1.99           H  
ATOM     29  HG1 THR A   2       1.738   8.711   1.840  1.00  1.99           H  
ATOM     30 1HG2 THR A   2      -0.195   9.184   0.466  1.00  1.99           H  
ATOM     31 2HG2 THR A   2      -0.133   8.605  -1.217  1.00  1.99           H  
ATOM     32 3HG2 THR A   2      -0.294   7.445   0.121  1.00  1.99           H  
ATOM     33  N   CYS A   3       4.163   6.235  -0.033  1.00  2.12           N  
ATOM     34  CA  CYS A   3       5.555   6.105   0.384  1.00  2.12           C  
ATOM     35  C   CYS A   3       6.058   7.277   1.204  1.00  2.12           C  
ATOM     36  O   CYS A   3       7.260   7.528   1.298  1.00  2.12           O  
ATOM     37  CB  CYS A   3       6.442   5.847  -0.816  1.00  2.12           C  
ATOM     38  SG  CYS A   3       5.984   4.334  -1.689  1.00  2.12           S  
ATOM     39  H   CYS A   3       3.495   5.574   0.329  1.00  2.12           H  
ATOM     40  HA  CYS A   3       5.636   5.247   1.029  1.00  2.12           H  
ATOM     41 1HB  CYS A   3       6.386   6.673  -1.504  1.00  2.12           H  
ATOM     42 2HB  CYS A   3       7.467   5.755  -0.489  1.00  2.12           H  
ATOM     43  N   ASP A   4       5.121   7.915   1.895  1.00  2.31           N  
ATOM     44  CA  ASP A   4       5.465   8.837   2.947  1.00  2.31           C  
ATOM     45  C   ASP A   4       5.725   7.940   4.145  1.00  2.31           C  
ATOM     46  O   ASP A   4       4.843   7.202   4.581  1.00  2.31           O  
ATOM     47  CB  ASP A   4       4.378   9.874   3.223  1.00  2.31           C  
ATOM     48  CG  ASP A   4       4.777  10.919   4.313  1.00  2.31           C  
ATOM     49  OD1 ASP A   4       5.619  10.634   5.173  1.00  2.31           O  
ATOM     50  OD2 ASP A   4       4.237  12.001   4.256  1.00  2.31           O  
ATOM     51  H   ASP A   4       4.136   7.735   1.701  1.00  2.31           H  
ATOM     52  HA  ASP A   4       6.388   9.359   2.693  1.00  2.31           H  
ATOM     53 1HB  ASP A   4       4.148  10.406   2.298  1.00  2.31           H  
ATOM     54 2HB  ASP A   4       3.471   9.374   3.539  1.00  2.31           H  
ATOM     55  N   LEU A   5       6.948   7.946   4.640  1.00  2.57           N  
ATOM     56  CA  LEU A   5       7.344   7.078   5.742  1.00  2.57           C  
ATOM     57  C   LEU A   5       6.380   7.183   6.934  1.00  2.57           C  
ATOM     58  O   LEU A   5       6.259   6.240   7.722  1.00  2.57           O  
ATOM     59  CB  LEU A   5       8.769   7.444   6.160  1.00  2.57           C  
ATOM     60  CG  LEU A   5       9.865   6.691   5.410  1.00  2.57           C  
ATOM     61  CD1 LEU A   5       9.608   6.797   3.899  1.00  2.57           C  
ATOM     62  CD2 LEU A   5      11.211   7.272   5.765  1.00  2.57           C  
ATOM     63  H   LEU A   5       7.623   8.576   4.234  1.00  2.57           H  
ATOM     64  HA  LEU A   5       7.333   6.048   5.382  1.00  2.57           H  
ATOM     65 1HB  LEU A   5       8.916   8.510   5.997  1.00  2.57           H  
ATOM     66 2HB  LEU A   5       8.881   7.237   7.224  1.00  2.57           H  
ATOM     67  HG  LEU A   5       9.851   5.673   5.689  1.00  2.57           H  
ATOM     68 1HD1 LEU A   5      10.384   6.259   3.363  1.00  2.57           H  
ATOM     69 2HD1 LEU A   5       8.631   6.363   3.661  1.00  2.57           H  
ATOM     70 3HD1 LEU A   5       9.617   7.843   3.595  1.00  2.57           H  
ATOM     71 1HD2 LEU A   5      11.992   6.727   5.229  1.00  2.57           H  
ATOM     72 2HD2 LEU A   5      11.240   8.324   5.481  1.00  2.57           H  
ATOM     73 3HD2 LEU A   5      11.375   7.180   6.839  1.00  2.57           H  
ATOM     74  N   LEU A   6       5.780   8.359   7.135  1.00  2.82           N  
ATOM     75  CA  LEU A   6       4.834   8.551   8.224  1.00  2.82           C  
ATOM     76  C   LEU A   6       3.391   8.414   7.709  1.00  2.82           C  
ATOM     77  O   LEU A   6       2.666   9.406   7.620  1.00  2.82           O  
ATOM     78  CB  LEU A   6       5.058   9.908   8.883  1.00  2.82           C  
ATOM     79  CG  LEU A   6       6.470  10.112   9.458  1.00  2.82           C  
ATOM     80  CD1 LEU A   6       6.576  11.502  10.063  1.00  2.82           C  
ATOM     81  CD2 LEU A   6       6.752   9.030  10.486  1.00  2.82           C  
ATOM     82  H   LEU A   6       5.909   9.122   6.453  1.00  2.82           H  
ATOM     83  HA  LEU A   6       4.999   7.776   8.970  1.00  2.82           H  
ATOM     84 1HB  LEU A   6       4.888  10.684   8.130  1.00  2.82           H  
ATOM     85 2HB  LEU A   6       4.337  10.035   9.687  1.00  2.82           H  
ATOM     86  HG  LEU A   6       7.204  10.041   8.652  1.00  2.82           H  
ATOM     87 1HD1 LEU A   6       7.581  11.651  10.459  1.00  2.82           H  
ATOM     88 2HD1 LEU A   6       6.374  12.247   9.293  1.00  2.82           H  
ATOM     89 3HD1 LEU A   6       5.850  11.604  10.868  1.00  2.82           H  
ATOM     90 1HD2 LEU A   6       7.755   9.163  10.891  1.00  2.82           H  
ATOM     91 2HD2 LEU A   6       6.023   9.097  11.294  1.00  2.82           H  
ATOM     92 3HD2 LEU A   6       6.679   8.048  10.014  1.00  2.82           H  
ATOM     93  N   SER A   7       2.972   7.189   7.374  1.00  2.96           N  
ATOM     94  CA  SER A   7       1.667   6.987   6.738  1.00  2.96           C  
ATOM     95  C   SER A   7       0.911   5.730   7.196  1.00  2.96           C  
ATOM     96  O   SER A   7       1.223   5.129   8.223  1.00  2.96           O  
ATOM     97  CB  SER A   7       1.848   6.973   5.224  1.00  2.96           C  
ATOM     98  OG  SER A   7       0.617   7.045   4.551  1.00  2.96           O  
ATOM     99  H   SER A   7       3.603   6.407   7.500  1.00  2.96           H  
ATOM    100  HA  SER A   7       1.044   7.846   6.986  1.00  2.96           H  
ATOM    101 1HB  SER A   7       2.455   7.822   4.943  1.00  2.96           H  
ATOM    102 2HB  SER A   7       2.384   6.073   4.925  1.00  2.96           H  
ATOM    103  HG  SER A   7       0.835   7.055   3.613  1.00  2.96           H  
ATOM    104  N   ILE A   8      -0.146   5.411   6.446  1.00  2.89           N  
ATOM    105  CA  ILE A   8      -1.101   4.340   6.706  1.00  2.89           C  
ATOM    106  C   ILE A   8      -0.483   2.952   6.741  1.00  2.89           C  
ATOM    107  O   ILE A   8       0.359   2.610   5.912  1.00  2.89           O  
ATOM    108  CB  ILE A   8      -2.188   4.344   5.607  1.00  2.89           C  
ATOM    109  CG1 ILE A   8      -3.376   3.465   5.991  1.00  2.89           C  
ATOM    110  CG2 ILE A   8      -1.587   3.805   4.310  1.00  2.89           C  
ATOM    111  CD1 ILE A   8      -4.582   3.668   5.107  1.00  2.89           C  
ATOM    112  H   ILE A   8      -0.280   5.978   5.627  1.00  2.89           H  
ATOM    113  HA  ILE A   8      -1.568   4.529   7.671  1.00  2.89           H  
ATOM    114  HB  ILE A   8      -2.550   5.359   5.451  1.00  2.89           H  
ATOM    115 1HG1 ILE A   8      -3.085   2.428   5.909  1.00  2.89           H  
ATOM    116 2HG1 ILE A   8      -3.658   3.671   7.022  1.00  2.89           H  
ATOM    117 1HG2 ILE A   8      -2.343   3.809   3.527  1.00  2.89           H  
ATOM    118 2HG2 ILE A   8      -0.748   4.430   4.010  1.00  2.89           H  
ATOM    119 3HG2 ILE A   8      -1.239   2.780   4.470  1.00  2.89           H  
ATOM    120 1HD1 ILE A   8      -5.382   3.005   5.432  1.00  2.89           H  
ATOM    121 2HD1 ILE A   8      -4.915   4.703   5.176  1.00  2.89           H  
ATOM    122 3HD1 ILE A   8      -4.316   3.439   4.076  1.00  2.89           H  
ATOM    123  N   LYS A   9      -0.944   2.156   7.698  1.00  2.60           N  
ATOM    124  CA  LYS A   9      -0.518   0.773   7.873  1.00  2.60           C  
ATOM    125  C   LYS A   9      -1.467  -0.171   7.147  1.00  2.60           C  
ATOM    126  O   LYS A   9      -2.578   0.206   6.778  1.00  2.60           O  
ATOM    127  CB  LYS A   9      -0.457   0.415   9.357  1.00  2.60           C  
ATOM    128  CG  LYS A   9       0.589   1.182  10.134  1.00  2.60           C  
ATOM    129  CD  LYS A   9       0.590   0.811  11.607  1.00  2.60           C  
ATOM    130  CE  LYS A   9       1.652   1.592  12.371  1.00  2.60           C  
ATOM    131  NZ  LYS A   9       1.646   1.260  13.825  1.00  2.60           N  
ATOM    132  H   LYS A   9      -1.626   2.532   8.341  1.00  2.60           H  
ATOM    133  HA  LYS A   9       0.474   0.649   7.436  1.00  2.60           H  
ATOM    134 1HB  LYS A   9      -1.427   0.591   9.819  1.00  2.60           H  
ATOM    135 2HB  LYS A   9      -0.230  -0.648   9.461  1.00  2.60           H  
ATOM    136 1HG  LYS A   9       1.560   0.919   9.730  1.00  2.60           H  
ATOM    137 2HG  LYS A   9       0.439   2.256  10.014  1.00  2.60           H  
ATOM    138 1HD  LYS A   9      -0.389   1.023  12.037  1.00  2.60           H  
ATOM    139 2HD  LYS A   9       0.792  -0.255  11.710  1.00  2.60           H  
ATOM    140 1HE  LYS A   9       2.632   1.356  11.958  1.00  2.60           H  
ATOM    141 2HE  LYS A   9       1.466   2.660  12.249  1.00  2.60           H  
ATOM    142 1HZ  LYS A   9       2.361   1.796  14.297  1.00  2.60           H  
ATOM    143 2HZ  LYS A   9       0.743   1.487  14.218  1.00  2.60           H  
ATOM    144 3HZ  LYS A   9       1.828   0.275  13.947  1.00  2.60           H  
ATOM    145  N   GLY A  10      -1.022  -1.390   6.885  1.00  2.19           N  
ATOM    146  CA  GLY A  10      -1.868  -2.432   6.290  1.00  2.19           C  
ATOM    147  C   GLY A  10      -2.083  -2.313   4.773  1.00  2.19           C  
ATOM    148  O   GLY A  10      -1.855  -3.255   4.011  1.00  2.19           O  
ATOM    149  H   GLY A  10      -0.076  -1.628   7.172  1.00  2.19           H  
ATOM    150 1HA  GLY A  10      -1.426  -3.404   6.511  1.00  2.19           H  
ATOM    151 2HA  GLY A  10      -2.837  -2.420   6.787  1.00  2.19           H  
ATOM    152  N   VAL A  11      -2.503  -1.139   4.332  1.00  1.77           N  
ATOM    153  CA  VAL A  11      -2.852  -0.916   2.935  1.00  1.77           C  
ATOM    154  C   VAL A  11      -1.693  -0.734   1.961  1.00  1.77           C  
ATOM    155  O   VAL A  11      -1.484   0.353   1.420  1.00  1.77           O  
ATOM    156  CB  VAL A  11      -3.712   0.351   2.854  1.00  1.77           C  
ATOM    157  CG1 VAL A  11      -4.150   0.594   1.430  1.00  1.77           C  
ATOM    158  CG2 VAL A  11      -4.901   0.205   3.781  1.00  1.77           C  
ATOM    159  H   VAL A  11      -2.647  -0.409   5.027  1.00  1.77           H  
ATOM    160  HA  VAL A  11      -3.444  -1.770   2.605  1.00  1.77           H  
ATOM    161  HB  VAL A  11      -3.113   1.208   3.167  1.00  1.77           H  
ATOM    162 1HG1 VAL A  11      -4.747   1.504   1.385  1.00  1.77           H  
ATOM    163 2HG1 VAL A  11      -3.275   0.701   0.791  1.00  1.77           H  
ATOM    164 3HG1 VAL A  11      -4.747  -0.250   1.086  1.00  1.77           H  
ATOM    165 1HG2 VAL A  11      -5.507   1.106   3.739  1.00  1.77           H  
ATOM    166 2HG2 VAL A  11      -5.499  -0.650   3.474  1.00  1.77           H  
ATOM    167 3HG2 VAL A  11      -4.544   0.055   4.805  1.00  1.77           H  
ATOM    168  N   ALA A  12      -1.006  -1.835   1.666  1.00  1.42           N  
ATOM    169  CA  ALA A  12       0.060  -1.829   0.662  1.00  1.42           C  
ATOM    170  C   ALA A  12       0.493  -3.232   0.261  1.00  1.42           C  
ATOM    171  O   ALA A  12       0.333  -4.190   1.017  1.00  1.42           O  
ATOM    172  CB  ALA A  12       1.278  -1.076   1.139  1.00  1.42           C  
ATOM    173  H   ALA A  12      -1.242  -2.675   2.192  1.00  1.42           H  
ATOM    174  HA  ALA A  12      -0.333  -1.331  -0.222  1.00  1.42           H  
ATOM    175 1HB  ALA A  12       1.994  -1.068   0.339  1.00  1.42           H  
ATOM    176 2HB  ALA A  12       1.028  -0.059   1.407  1.00  1.42           H  
ATOM    177 3HB  ALA A  12       1.691  -1.578   1.991  1.00  1.42           H  
ATOM    178  N   GLU A  13       1.099  -3.323  -0.912  1.00  1.17           N  
ATOM    179  CA  GLU A  13       1.732  -4.544  -1.402  1.00  1.17           C  
ATOM    180  C   GLU A  13       3.172  -4.205  -1.717  1.00  1.17           C  
ATOM    181  O   GLU A  13       3.442  -3.083  -2.143  1.00  1.17           O  
ATOM    182  CB  GLU A  13       1.044  -5.065  -2.661  1.00  1.17           C  
ATOM    183  CG  GLU A  13      -0.412  -5.473  -2.479  1.00  1.17           C  
ATOM    184  CD  GLU A  13      -1.034  -6.016  -3.749  1.00  1.17           C  
ATOM    185  OE1 GLU A  13      -0.347  -6.072  -4.745  1.00  1.17           O  
ATOM    186  OE2 GLU A  13      -2.189  -6.373  -3.721  1.00  1.17           O  
ATOM    187  H   GLU A  13       1.153  -2.492  -1.480  1.00  1.17           H  
ATOM    188  HA  GLU A  13       1.711  -5.307  -0.621  1.00  1.17           H  
ATOM    189 1HB  GLU A  13       1.084  -4.300  -3.437  1.00  1.17           H  
ATOM    190 2HB  GLU A  13       1.588  -5.933  -3.035  1.00  1.17           H  
ATOM    191 1HG  GLU A  13      -0.470  -6.234  -1.701  1.00  1.17           H  
ATOM    192 2HG  GLU A  13      -0.981  -4.607  -2.143  1.00  1.17           H  
ATOM    193  N   HIS A  14       4.088  -5.164  -1.588  1.00  1.00           N  
ATOM    194  CA  HIS A  14       5.499  -4.866  -1.852  1.00  1.00           C  
ATOM    195  C   HIS A  14       5.726  -4.392  -3.274  1.00  1.00           C  
ATOM    196  O   HIS A  14       6.547  -3.505  -3.509  1.00  1.00           O  
ATOM    197  CB  HIS A  14       6.388  -6.069  -1.557  1.00  1.00           C  
ATOM    198  CG  HIS A  14       6.582  -6.371  -0.087  1.00  1.00           C  
ATOM    199  ND1 HIS A  14       7.239  -5.505   0.797  1.00  1.00           N  
ATOM    200  CD2 HIS A  14       6.215  -7.446   0.645  1.00  1.00           C  
ATOM    201  CE1 HIS A  14       7.264  -6.066   1.996  1.00  1.00           C  
ATOM    202  NE2 HIS A  14       6.650  -7.232   1.929  1.00  1.00           N  
ATOM    203  H   HIS A  14       3.814  -6.079  -1.261  1.00  1.00           H  
ATOM    204  HA  HIS A  14       5.831  -4.066  -1.202  1.00  1.00           H  
ATOM    205 1HB  HIS A  14       5.966  -6.954  -2.034  1.00  1.00           H  
ATOM    206 2HB  HIS A  14       7.370  -5.902  -1.999  1.00  1.00           H  
ATOM    207  HD2 HIS A  14       5.680  -8.325   0.283  1.00  1.00           H  
ATOM    208  HE1 HIS A  14       7.712  -5.649   2.888  1.00  1.00           H  
ATOM    209  HE2 HIS A  14       6.522  -7.872   2.700  1.00  1.00           H  
ATOM    210  N   SER A  15       4.997  -4.950  -4.236  1.00  0.91           N  
ATOM    211  CA  SER A  15       5.183  -4.497  -5.605  1.00  0.91           C  
ATOM    212  C   SER A  15       4.821  -3.015  -5.718  1.00  0.91           C  
ATOM    213  O   SER A  15       5.501  -2.255  -6.408  1.00  0.91           O  
ATOM    214  CB  SER A  15       4.319  -5.308  -6.549  1.00  0.91           C  
ATOM    215  OG  SER A  15       4.728  -6.650  -6.589  1.00  0.91           O  
ATOM    216  H   SER A  15       4.324  -5.671  -4.018  1.00  0.91           H  
ATOM    217  HA  SER A  15       6.232  -4.621  -5.878  1.00  0.91           H  
ATOM    218 1HB  SER A  15       3.278  -5.251  -6.225  1.00  0.91           H  
ATOM    219 2HB  SER A  15       4.374  -4.878  -7.547  1.00  0.91           H  
ATOM    220  HG  SER A  15       4.121  -7.093  -7.191  1.00  0.91           H  
ATOM    221  N   ALA A  16       3.728  -2.610  -5.050  1.00  0.88           N  
ATOM    222  CA  ALA A  16       3.275  -1.220  -5.067  1.00  0.88           C  
ATOM    223  C   ALA A  16       4.271  -0.316  -4.371  1.00  0.88           C  
ATOM    224  O   ALA A  16       4.563   0.789  -4.837  1.00  0.88           O  
ATOM    225  CB  ALA A  16       1.925  -1.088  -4.380  1.00  0.88           C  
ATOM    226  H   ALA A  16       3.221  -3.282  -4.491  1.00  0.88           H  
ATOM    227  HA  ALA A  16       3.189  -0.903  -6.106  1.00  0.88           H  
ATOM    228 1HB  ALA A  16       1.600  -0.049  -4.419  1.00  0.88           H  
ATOM    229 2HB  ALA A  16       1.195  -1.720  -4.883  1.00  0.88           H  
ATOM    230 3HB  ALA A  16       2.017  -1.396  -3.344  1.00  0.88           H  
ATOM    231  N   CYS A  17       4.814  -0.795  -3.249  1.00  0.88           N  
ATOM    232  CA  CYS A  17       5.757   0.014  -2.499  1.00  0.88           C  
ATOM    233  C   CYS A  17       7.015   0.258  -3.323  1.00  0.88           C  
ATOM    234  O   CYS A  17       7.455   1.396  -3.488  1.00  0.88           O  
ATOM    235  CB  CYS A  17       6.135  -0.681  -1.178  1.00  0.88           C  
ATOM    236  SG  CYS A  17       4.791  -0.728   0.099  1.00  0.88           S  
ATOM    237  H   CYS A  17       4.541  -1.709  -2.901  1.00  0.88           H  
ATOM    238  HA  CYS A  17       5.292   0.972  -2.276  1.00  0.88           H  
ATOM    239 1HB  CYS A  17       6.436  -1.706  -1.386  1.00  0.88           H  
ATOM    240 2HB  CYS A  17       6.994  -0.177  -0.740  1.00  0.88           H  
ATOM    241  N   ALA A  18       7.549  -0.807  -3.918  1.00  0.91           N  
ATOM    242  CA  ALA A  18       8.754  -0.680  -4.716  1.00  0.91           C  
ATOM    243  C   ALA A  18       8.524   0.152  -5.969  1.00  0.91           C  
ATOM    244  O   ALA A  18       9.334   1.022  -6.296  1.00  0.91           O  
ATOM    245  CB  ALA A  18       9.256  -2.056  -5.098  1.00  0.91           C  
ATOM    246  H   ALA A  18       7.131  -1.729  -3.785  1.00  0.91           H  
ATOM    247  HA  ALA A  18       9.508  -0.179  -4.111  1.00  0.91           H  
ATOM    248 1HB  ALA A  18      10.174  -1.965  -5.672  1.00  0.91           H  
ATOM    249 2HB  ALA A  18       9.444  -2.635  -4.190  1.00  0.91           H  
ATOM    250 3HB  ALA A  18       8.495  -2.560  -5.699  1.00  0.91           H  
ATOM    251  N   ALA A  19       7.402  -0.077  -6.666  1.00  0.94           N  
ATOM    252  CA  ALA A  19       7.130   0.651  -7.898  1.00  0.94           C  
ATOM    253  C   ALA A  19       7.033   2.140  -7.648  1.00  0.94           C  
ATOM    254  O   ALA A  19       7.534   2.953  -8.441  1.00  0.94           O  
ATOM    255  CB  ALA A  19       5.842   0.156  -8.520  1.00  0.94           C  
ATOM    256  H   ALA A  19       6.736  -0.791  -6.369  1.00  0.94           H  
ATOM    257  HA  ALA A  19       7.956   0.475  -8.585  1.00  0.94           H  
ATOM    258 1HB  ALA A  19       5.655   0.690  -9.449  1.00  0.94           H  
ATOM    259 2HB  ALA A  19       5.922  -0.912  -8.719  1.00  0.94           H  
ATOM    260 3HB  ALA A  19       5.019   0.334  -7.823  1.00  0.94           H  
ATOM    261  N   ASN A  20       6.407   2.516  -6.534  1.00  0.98           N  
ATOM    262  CA  ASN A  20       6.278   3.922  -6.236  1.00  0.98           C  
ATOM    263  C   ASN A  20       7.625   4.517  -5.894  1.00  0.98           C  
ATOM    264  O   ASN A  20       7.977   5.581  -6.402  1.00  0.98           O  
ATOM    265  CB  ASN A  20       5.289   4.132  -5.129  1.00  0.98           C  
ATOM    266  CG  ASN A  20       3.894   3.947  -5.565  1.00  0.98           C  
ATOM    267  OD1 ASN A  20       3.554   3.982  -6.757  1.00  0.98           O  
ATOM    268  ND2 ASN A  20       3.054   3.770  -4.614  1.00  0.98           N  
ATOM    269  H   ASN A  20       5.990   1.828  -5.901  1.00  0.98           H  
ATOM    270  HA  ASN A  20       5.910   4.432  -7.125  1.00  0.98           H  
ATOM    271 1HB  ASN A  20       5.493   3.391  -4.355  1.00  0.98           H  
ATOM    272 2HB  ASN A  20       5.415   5.122  -4.688  1.00  0.98           H  
ATOM    273 1HD2 ASN A  20       2.082   3.655  -4.810  1.00  0.98           H  
ATOM    274 2HD2 ASN A  20       3.392   3.760  -3.676  1.00  0.98           H  
ATOM    275  N   CYS A  21       8.418   3.813  -5.103  1.00  1.03           N  
ATOM    276  CA  CYS A  21       9.715   4.364  -4.741  1.00  1.03           C  
ATOM    277  C   CYS A  21      10.606   4.546  -5.964  1.00  1.03           C  
ATOM    278  O   CYS A  21      11.282   5.566  -6.098  1.00  1.03           O  
ATOM    279  CB  CYS A  21      10.392   3.475  -3.715  1.00  1.03           C  
ATOM    280  SG  CYS A  21       9.612   3.539  -2.102  1.00  1.03           S  
ATOM    281  H   CYS A  21       8.120   2.928  -4.703  1.00  1.03           H  
ATOM    282  HA  CYS A  21       9.553   5.339  -4.288  1.00  1.03           H  
ATOM    283 1HB  CYS A  21      10.375   2.440  -4.059  1.00  1.03           H  
ATOM    284 2HB  CYS A  21      11.430   3.769  -3.603  1.00  1.03           H  
ATOM    285  N   LEU A  22      10.555   3.597  -6.897  1.00  1.09           N  
ATOM    286  CA  LEU A  22      11.345   3.727  -8.111  1.00  1.09           C  
ATOM    287  C   LEU A  22      10.863   4.928  -8.934  1.00  1.09           C  
ATOM    288  O   LEU A  22      11.670   5.702  -9.456  1.00  1.09           O  
ATOM    289  CB  LEU A  22      11.233   2.435  -8.915  1.00  1.09           C  
ATOM    290  CG  LEU A  22      11.917   1.229  -8.267  1.00  1.09           C  
ATOM    291  CD1 LEU A  22      11.551  -0.028  -9.023  1.00  1.09           C  
ATOM    292  CD2 LEU A  22      13.409   1.459  -8.263  1.00  1.09           C  
ATOM    293  H   LEU A  22       9.985   2.764  -6.747  1.00  1.09           H  
ATOM    294  HA  LEU A  22      12.388   3.885  -7.833  1.00  1.09           H  
ATOM    295 1HB  LEU A  22      10.175   2.194  -9.036  1.00  1.09           H  
ATOM    296 2HB  LEU A  22      11.671   2.592  -9.898  1.00  1.09           H  
ATOM    297  HG  LEU A  22      11.576   1.121  -7.244  1.00  1.09           H  
ATOM    298 1HD1 LEU A  22      12.034  -0.884  -8.555  1.00  1.09           H  
ATOM    299 2HD1 LEU A  22      10.468  -0.160  -8.996  1.00  1.09           H  
ATOM    300 3HD1 LEU A  22      11.883   0.058 -10.057  1.00  1.09           H  
ATOM    301 1HD2 LEU A  22      13.908   0.611  -7.797  1.00  1.09           H  
ATOM    302 2HD2 LEU A  22      13.768   1.571  -9.283  1.00  1.09           H  
ATOM    303 3HD2 LEU A  22      13.634   2.363  -7.700  1.00  1.09           H  
ATOM    304  N   SER A  23       9.538   5.131  -8.990  1.00  1.15           N  
ATOM    305  CA  SER A  23       8.934   6.240  -9.730  1.00  1.15           C  
ATOM    306  C   SER A  23       9.381   7.588  -9.148  1.00  1.15           C  
ATOM    307  O   SER A  23       9.560   8.571  -9.869  1.00  1.15           O  
ATOM    308  CB  SER A  23       7.422   6.120  -9.694  1.00  1.15           C  
ATOM    309  OG  SER A  23       6.998   4.953 -10.361  1.00  1.15           O  
ATOM    310  H   SER A  23       8.908   4.462  -8.543  1.00  1.15           H  
ATOM    311  HA  SER A  23       9.266   6.185 -10.766  1.00  1.15           H  
ATOM    312 1HB  SER A  23       7.077   6.102  -8.669  1.00  1.15           H  
ATOM    313 2HB  SER A  23       6.983   6.993 -10.169  1.00  1.15           H  
ATOM    314  HG  SER A  23       7.270   4.199  -9.780  1.00  1.15           H  
ATOM    315  N   MET A  24       9.607   7.595  -7.835  1.00  1.22           N  
ATOM    316  CA  MET A  24      10.052   8.739  -7.041  1.00  1.22           C  
ATOM    317  C   MET A  24      11.559   9.007  -7.160  1.00  1.22           C  
ATOM    318  O   MET A  24      12.072   9.924  -6.503  1.00  1.22           O  
ATOM    319  CB  MET A  24       9.695   8.478  -5.580  1.00  1.22           C  
ATOM    320  CG  MET A  24       8.214   8.478  -5.265  1.00  1.22           C  
ATOM    321  SD  MET A  24       7.859   7.729  -3.651  1.00  1.22           S  
ATOM    322  CE  MET A  24       8.659   8.763  -2.447  1.00  1.22           C  
ATOM    323  H   MET A  24       9.397   6.734  -7.327  1.00  1.22           H  
ATOM    324  HA  MET A  24       9.525   9.625  -7.393  1.00  1.22           H  
ATOM    325 1HB  MET A  24      10.085   7.522  -5.279  1.00  1.22           H  
ATOM    326 2HB  MET A  24      10.166   9.228  -4.953  1.00  1.22           H  
ATOM    327 1HG  MET A  24       7.852   9.504  -5.253  1.00  1.22           H  
ATOM    328 2HG  MET A  24       7.667   7.944  -6.032  1.00  1.22           H  
ATOM    329 1HE  MET A  24       8.474   8.358  -1.444  1.00  1.22           H  
ATOM    330 2HE  MET A  24       9.731   8.777  -2.639  1.00  1.22           H  
ATOM    331 3HE  MET A  24       8.258   9.774  -2.508  1.00  1.22           H  
ATOM    332  N   GLY A  25      12.273   8.205  -7.970  1.00  1.29           N  
ATOM    333  CA  GLY A  25      13.707   8.374  -8.175  1.00  1.29           C  
ATOM    334  C   GLY A  25      14.571   7.727  -7.098  1.00  1.29           C  
ATOM    335  O   GLY A  25      15.737   8.093  -6.931  1.00  1.29           O  
ATOM    336  H   GLY A  25      11.818   7.447  -8.478  1.00  1.29           H  
ATOM    337 1HA  GLY A  25      13.968   7.946  -9.143  1.00  1.29           H  
ATOM    338 2HA  GLY A  25      13.935   9.436  -8.233  1.00  1.29           H  
ATOM    339  N   LYS A  26      14.002   6.789  -6.349  1.00  1.34           N  
ATOM    340  CA  LYS A  26      14.728   6.131  -5.275  1.00  1.34           C  
ATOM    341  C   LYS A  26      15.305   4.805  -5.773  1.00  1.34           C  
ATOM    342  O   LYS A  26      14.938   4.328  -6.847  1.00  1.34           O  
ATOM    343  CB  LYS A  26      13.796   5.958  -4.088  1.00  1.34           C  
ATOM    344  CG  LYS A  26      13.151   7.285  -3.642  1.00  1.34           C  
ATOM    345  CD  LYS A  26      14.191   8.240  -3.081  1.00  1.34           C  
ATOM    346  CE  LYS A  26      13.568   9.549  -2.589  1.00  1.34           C  
ATOM    347  NZ  LYS A  26      13.186  10.460  -3.726  1.00  1.34           N  
ATOM    348  H   LYS A  26      13.034   6.512  -6.511  1.00  1.34           H  
ATOM    349  HA  LYS A  26      15.561   6.763  -4.968  1.00  1.34           H  
ATOM    350 1HB  LYS A  26      13.022   5.253  -4.330  1.00  1.34           H  
ATOM    351 2HB  LYS A  26      14.337   5.567  -3.247  1.00  1.34           H  
ATOM    352 1HG  LYS A  26      12.667   7.751  -4.503  1.00  1.34           H  
ATOM    353 2HG  LYS A  26      12.390   7.093  -2.892  1.00  1.34           H  
ATOM    354 1HD  LYS A  26      14.701   7.753  -2.252  1.00  1.34           H  
ATOM    355 2HD  LYS A  26      14.927   8.465  -3.856  1.00  1.34           H  
ATOM    356 1HE  LYS A  26      12.674   9.319  -2.007  1.00  1.34           H  
ATOM    357 2HE  LYS A  26      14.284  10.065  -1.949  1.00  1.34           H  
ATOM    358 1HZ  LYS A  26      12.781  11.308  -3.362  1.00  1.34           H  
ATOM    359 2HZ  LYS A  26      14.006  10.689  -4.272  1.00  1.34           H  
ATOM    360 3HZ  LYS A  26      12.505  10.003  -4.343  1.00  1.34           H  
ATOM    361  N   ALA A  27      16.265   4.240  -5.035  1.00  1.38           N  
ATOM    362  CA  ALA A  27      16.895   2.966  -5.403  1.00  1.38           C  
ATOM    363  C   ALA A  27      15.897   1.820  -5.431  1.00  1.38           C  
ATOM    364  O   ALA A  27      15.994   0.902  -6.248  1.00  1.38           O  
ATOM    365  CB  ALA A  27      18.004   2.635  -4.433  1.00  1.38           C  
ATOM    366  H   ALA A  27      16.519   4.655  -4.141  1.00  1.38           H  
ATOM    367  HA  ALA A  27      17.312   3.073  -6.404  1.00  1.38           H  
ATOM    368 1HB  ALA A  27      18.466   1.711  -4.725  1.00  1.38           H  
ATOM    369 2HB  ALA A  27      18.742   3.429  -4.439  1.00  1.38           H  
ATOM    370 3HB  ALA A  27      17.600   2.524  -3.435  1.00  1.38           H  
ATOM    371  N   GLY A  28      14.940   1.881  -4.518  1.00  1.40           N  
ATOM    372  CA  GLY A  28      13.916   0.853  -4.400  1.00  1.40           C  
ATOM    373  C   GLY A  28      13.103   1.075  -3.145  1.00  1.40           C  
ATOM    374  O   GLY A  28      13.085   2.180  -2.606  1.00  1.40           O  
ATOM    375  H   GLY A  28      14.968   2.664  -3.866  1.00  1.40           H  
ATOM    376 1HA  GLY A  28      13.264   0.883  -5.273  1.00  1.40           H  
ATOM    377 2HA  GLY A  28      14.384  -0.129  -4.373  1.00  1.40           H  
ATOM    378  N   GLY A  29      12.423   0.040  -2.677  1.00  1.43           N  
ATOM    379  CA  GLY A  29      11.573   0.196  -1.506  1.00  1.43           C  
ATOM    380  C   GLY A  29      10.930  -1.107  -1.075  1.00  1.43           C  
ATOM    381  O   GLY A  29      11.121  -2.154  -1.698  1.00  1.43           O  
ATOM    382  H   GLY A  29      12.478  -0.855  -3.142  1.00  1.43           H  
ATOM    383 1HA  GLY A  29      12.157   0.601  -0.680  1.00  1.43           H  
ATOM    384 2HA  GLY A  29      10.790   0.920  -1.720  1.00  1.43           H  
ATOM    385  N   ARG A  30      10.179  -1.024   0.012  1.00  1.46           N  
ATOM    386  CA  ARG A  30       9.526  -2.172   0.633  1.00  1.46           C  
ATOM    387  C   ARG A  30       8.366  -1.711   1.477  1.00  1.46           C  
ATOM    388  O   ARG A  30       8.270  -0.525   1.804  1.00  1.46           O  
ATOM    389  CB  ARG A  30      10.488  -2.899   1.566  1.00  1.46           C  
ATOM    390  CG  ARG A  30      10.758  -2.126   2.887  1.00  1.46           C  
ATOM    391  CD  ARG A  30      11.807  -1.052   2.749  1.00  1.46           C  
ATOM    392  NE  ARG A  30      12.224  -0.537   4.059  1.00  1.46           N  
ATOM    393  CZ  ARG A  30      13.028   0.529   4.276  1.00  1.46           C  
ATOM    394  NH1 ARG A  30      13.549   1.215   3.281  1.00  1.46           N  
ATOM    395  NH2 ARG A  30      13.283   0.874   5.521  1.00  1.46           N  
ATOM    396  H   ARG A  30      10.085  -0.100   0.441  1.00  1.46           H  
ATOM    397  HA  ARG A  30       9.160  -2.848  -0.143  1.00  1.46           H  
ATOM    398 1HB  ARG A  30      10.072  -3.872   1.831  1.00  1.46           H  
ATOM    399 2HB  ARG A  30      11.439  -3.068   1.064  1.00  1.46           H  
ATOM    400 1HG  ARG A  30       9.838  -1.643   3.215  1.00  1.46           H  
ATOM    401 2HG  ARG A  30      11.083  -2.825   3.660  1.00  1.46           H  
ATOM    402 1HD  ARG A  30      12.683  -1.453   2.242  1.00  1.46           H  
ATOM    403 2HD  ARG A  30      11.402  -0.222   2.173  1.00  1.46           H  
ATOM    404  HE  ARG A  30      11.859  -1.000   4.905  1.00  1.46           H  
ATOM    405 1HH1 ARG A  30      13.351   0.948   2.329  1.00  1.46           H  
ATOM    406 2HH1 ARG A  30      14.152   2.003   3.483  1.00  1.46           H  
ATOM    407 1HH2 ARG A  30      12.850   0.321   6.279  1.00  1.46           H  
ATOM    408 2HH2 ARG A  30      13.873   1.662   5.724  1.00  1.46           H  
ATOM    409  N   CYS A  31       7.500  -2.630   1.867  1.00  1.50           N  
ATOM    410  CA  CYS A  31       6.479  -2.214   2.807  1.00  1.50           C  
ATOM    411  C   CYS A  31       6.893  -2.677   4.208  1.00  1.50           C  
ATOM    412  O   CYS A  31       7.465  -3.759   4.356  1.00  1.50           O  
ATOM    413  CB  CYS A  31       5.158  -2.876   2.487  1.00  1.50           C  
ATOM    414  SG  CYS A  31       4.531  -2.633   0.805  1.00  1.50           S  
ATOM    415  H   CYS A  31       7.542  -3.596   1.529  1.00  1.50           H  
ATOM    416  HA  CYS A  31       6.377  -1.135   2.789  1.00  1.50           H  
ATOM    417 1HB  CYS A  31       5.239  -3.946   2.660  1.00  1.50           H  
ATOM    418 2HB  CYS A  31       4.408  -2.494   3.173  1.00  1.50           H  
ATOM    419  N   GLU A  32       6.572  -1.898   5.233  1.00  1.54           N  
ATOM    420  CA  GLU A  32       6.792  -2.318   6.617  1.00  1.54           C  
ATOM    421  C   GLU A  32       5.474  -2.192   7.357  1.00  1.54           C  
ATOM    422  O   GLU A  32       4.989  -1.091   7.610  1.00  1.54           O  
ATOM    423  CB  GLU A  32       7.903  -1.506   7.293  1.00  1.54           C  
ATOM    424  CG  GLU A  32       9.290  -1.692   6.642  1.00  1.54           C  
ATOM    425  CD  GLU A  32      10.409  -0.925   7.303  1.00  1.54           C  
ATOM    426  OE1 GLU A  32      10.172  -0.234   8.261  1.00  1.54           O  
ATOM    427  OE2 GLU A  32      11.518  -1.032   6.818  1.00  1.54           O  
ATOM    428  H   GLU A  32       6.152  -0.991   5.035  1.00  1.54           H  
ATOM    429  HA  GLU A  32       7.086  -3.367   6.630  1.00  1.54           H  
ATOM    430 1HB  GLU A  32       7.634  -0.458   7.298  1.00  1.54           H  
ATOM    431 2HB  GLU A  32       7.986  -1.819   8.334  1.00  1.54           H  
ATOM    432 1HG  GLU A  32       9.538  -2.752   6.650  1.00  1.54           H  
ATOM    433 2HG  GLU A  32       9.225  -1.381   5.602  1.00  1.54           H  
ATOM    434  N   ASN A  33       4.852  -3.332   7.633  1.00  1.56           N  
ATOM    435  CA  ASN A  33       3.522  -3.393   8.243  1.00  1.56           C  
ATOM    436  C   ASN A  33       2.500  -2.655   7.374  1.00  1.56           C  
ATOM    437  O   ASN A  33       1.504  -2.138   7.875  1.00  1.56           O  
ATOM    438  CB  ASN A  33       3.540  -2.813   9.651  1.00  1.56           C  
ATOM    439  CG  ASN A  33       4.462  -3.566  10.575  1.00  1.56           C  
ATOM    440  OD1 ASN A  33       4.567  -4.797  10.504  1.00  1.56           O  
ATOM    441  ND2 ASN A  33       5.138  -2.849  11.436  1.00  1.56           N  
ATOM    442  H   ASN A  33       5.321  -4.199   7.407  1.00  1.56           H  
ATOM    443  HA  ASN A  33       3.211  -4.437   8.299  1.00  1.56           H  
ATOM    444 1HB  ASN A  33       3.827  -1.764   9.639  1.00  1.56           H  
ATOM    445 2HB  ASN A  33       2.531  -2.857  10.062  1.00  1.56           H  
ATOM    446 1HD2 ASN A  33       5.767  -3.294  12.074  1.00  1.56           H  
ATOM    447 2HD2 ASN A  33       5.027  -1.856  11.456  1.00  1.56           H  
ATOM    448  N   GLY A  34       2.748  -2.653   6.062  1.00  1.55           N  
ATOM    449  CA  GLY A  34       1.920  -2.003   5.050  1.00  1.55           C  
ATOM    450  C   GLY A  34       2.322  -0.545   4.759  1.00  1.55           C  
ATOM    451  O   GLY A  34       1.800   0.065   3.832  1.00  1.55           O  
ATOM    452  H   GLY A  34       3.585  -3.125   5.756  1.00  1.55           H  
ATOM    453 1HA  GLY A  34       1.993  -2.580   4.127  1.00  1.55           H  
ATOM    454 2HA  GLY A  34       0.884  -2.047   5.336  1.00  1.55           H  
ATOM    455  N   ILE A  35       3.242   0.033   5.529  1.00  1.48           N  
ATOM    456  CA  ILE A  35       3.639   1.409   5.238  1.00  1.48           C  
ATOM    457  C   ILE A  35       4.714   1.367   4.176  1.00  1.48           C  
ATOM    458  O   ILE A  35       5.646   0.580   4.280  1.00  1.48           O  
ATOM    459  CB  ILE A  35       4.223   2.156   6.461  1.00  1.48           C  
ATOM    460  CG1 ILE A  35       3.209   2.268   7.553  1.00  1.48           C  
ATOM    461  CG2 ILE A  35       4.679   3.582   6.055  1.00  1.48           C  
ATOM    462  CD1 ILE A  35       3.790   2.767   8.840  1.00  1.48           C  
ATOM    463  H   ILE A  35       3.676  -0.455   6.310  1.00  1.48           H  
ATOM    464  HA  ILE A  35       2.779   1.963   4.862  1.00  1.48           H  
ATOM    465  HB  ILE A  35       5.072   1.595   6.854  1.00  1.48           H  
ATOM    466 1HG1 ILE A  35       2.437   2.958   7.244  1.00  1.48           H  
ATOM    467 2HG1 ILE A  35       2.763   1.292   7.720  1.00  1.48           H  
ATOM    468 1HG2 ILE A  35       5.089   4.086   6.925  1.00  1.48           H  
ATOM    469 2HG2 ILE A  35       5.443   3.538   5.286  1.00  1.48           H  
ATOM    470 3HG2 ILE A  35       3.826   4.146   5.681  1.00  1.48           H  
ATOM    471 1HD1 ILE A  35       3.011   2.843   9.588  1.00  1.48           H  
ATOM    472 2HD1 ILE A  35       4.563   2.078   9.180  1.00  1.48           H  
ATOM    473 3HD1 ILE A  35       4.225   3.754   8.676  1.00  1.48           H  
ATOM    474  N   CYS A  36       4.587   2.151   3.129  1.00  1.38           N  
ATOM    475  CA  CYS A  36       5.651   2.159   2.132  1.00  1.38           C  
ATOM    476  C   CYS A  36       6.849   3.008   2.524  1.00  1.38           C  
ATOM    477  O   CYS A  36       6.701   4.174   2.885  1.00  1.38           O  
ATOM    478  CB  CYS A  36       5.156   2.625   0.785  1.00  1.38           C  
ATOM    479  SG  CYS A  36       6.512   2.822  -0.421  1.00  1.38           S  
ATOM    480  H   CYS A  36       3.787   2.760   3.046  1.00  1.38           H  
ATOM    481  HA  CYS A  36       6.006   1.138   2.012  1.00  1.38           H  
ATOM    482 1HB  CYS A  36       4.503   1.910   0.406  1.00  1.38           H  
ATOM    483 2HB  CYS A  36       4.572   3.500   0.870  1.00  1.38           H  
ATOM    484  N   LEU A  37       8.024   2.381   2.523  1.00  1.27           N  
ATOM    485  CA  LEU A  37       9.273   3.061   2.829  1.00  1.27           C  
ATOM    486  C   LEU A  37      10.244   2.916   1.667  1.00  1.27           C  
ATOM    487  O   LEU A  37      10.319   1.858   1.029  1.00  1.27           O  
ATOM    488  CB  LEU A  37       9.908   2.514   4.111  1.00  1.27           C  
ATOM    489  CG  LEU A  37       9.215   2.886   5.409  1.00  1.27           C  
ATOM    490  CD1 LEU A  37       8.167   1.907   5.703  1.00  1.27           C  
ATOM    491  CD2 LEU A  37      10.239   2.934   6.515  1.00  1.27           C  
ATOM    492  H   LEU A  37       8.050   1.396   2.260  1.00  1.27           H  
ATOM    493  HA  LEU A  37       9.067   4.116   2.967  1.00  1.27           H  
ATOM    494 1HB  LEU A  37       9.926   1.423   4.050  1.00  1.27           H  
ATOM    495 2HB  LEU A  37      10.934   2.873   4.168  1.00  1.27           H  
ATOM    496  HG  LEU A  37       8.728   3.843   5.301  1.00  1.27           H  
ATOM    497 1HD1 LEU A  37       7.658   2.165   6.630  1.00  1.27           H  
ATOM    498 2HD1 LEU A  37       7.477   1.899   4.915  1.00  1.27           H  
ATOM    499 3HD1 LEU A  37       8.619   0.941   5.792  1.00  1.27           H  
ATOM    500 1HD2 LEU A  37       9.749   3.201   7.451  1.00  1.27           H  
ATOM    501 2HD2 LEU A  37      10.704   1.952   6.619  1.00  1.27           H  
ATOM    502 3HD2 LEU A  37      11.004   3.671   6.280  1.00  1.27           H  
ATOM    503  N   CYS A  38      11.000   3.971   1.393  1.00  1.20           N  
ATOM    504  CA  CYS A  38      11.931   3.928   0.276  1.00  1.20           C  
ATOM    505  C   CYS A  38      13.387   3.825   0.681  1.00  1.20           C  
ATOM    506  O   CYS A  38      13.783   4.250   1.768  1.00  1.20           O  
ATOM    507  CB  CYS A  38      11.759   5.163  -0.601  1.00  1.20           C  
ATOM    508  SG  CYS A  38      10.114   5.365  -1.346  1.00  1.20           S  
ATOM    509  H   CYS A  38      10.908   4.814   1.942  1.00  1.20           H  
ATOM    510  HA  CYS A  38      11.716   3.048  -0.320  1.00  1.20           H  
ATOM    511 1HB  CYS A  38      11.979   6.056  -0.021  1.00  1.20           H  
ATOM    512 2HB  CYS A  38      12.488   5.113  -1.408  1.00  1.20           H  
ATOM    513  N   ARG A  39      14.176   3.254  -0.221  1.00  1.18           N  
ATOM    514  CA  ARG A  39      15.619   3.128  -0.099  1.00  1.18           C  
ATOM    515  C   ARG A  39      16.320   4.053  -1.099  1.00  1.18           C  
ATOM    516  O   ARG A  39      15.966   4.098  -2.284  1.00  1.18           O  
ATOM    517  CB  ARG A  39      16.049   1.685  -0.328  1.00  1.18           C  
ATOM    518  CG  ARG A  39      17.538   1.441  -0.191  1.00  1.18           C  
ATOM    519  CD  ARG A  39      17.905   0.003  -0.332  1.00  1.18           C  
ATOM    520  NE  ARG A  39      19.359  -0.204  -0.254  1.00  1.18           N  
ATOM    521  CZ  ARG A  39      19.964  -1.402  -0.352  1.00  1.18           C  
ATOM    522  NH1 ARG A  39      19.246  -2.491  -0.516  1.00  1.18           N  
ATOM    523  NH2 ARG A  39      21.273  -1.483  -0.286  1.00  1.18           N  
ATOM    524  H   ARG A  39      13.737   2.903  -1.068  1.00  1.18           H  
ATOM    525  HA  ARG A  39      15.911   3.421   0.910  1.00  1.18           H  
ATOM    526 1HB  ARG A  39      15.534   1.033   0.373  1.00  1.18           H  
ATOM    527 2HB  ARG A  39      15.759   1.380  -1.337  1.00  1.18           H  
ATOM    528 1HG  ARG A  39      18.032   1.980  -0.976  1.00  1.18           H  
ATOM    529 2HG  ARG A  39      17.892   1.799   0.774  1.00  1.18           H  
ATOM    530 1HD  ARG A  39      17.433  -0.579   0.457  1.00  1.18           H  
ATOM    531 2HD  ARG A  39      17.568  -0.353  -1.304  1.00  1.18           H  
ATOM    532  HE  ARG A  39      19.959   0.627  -0.146  1.00  1.18           H  
ATOM    533 1HH1 ARG A  39      18.240  -2.424  -0.570  1.00  1.18           H  
ATOM    534 2HH1 ARG A  39      19.698  -3.389  -0.589  1.00  1.18           H  
ATOM    535 1HH2 ARG A  39      21.822  -0.640  -0.162  1.00  1.18           H  
ATOM    536 2HH2 ARG A  39      21.727  -2.378  -0.357  1.00  1.18           H  
ATOM    537  N   LYS A  40      17.324   4.788  -0.628  1.00  1.22           N  
ATOM    538  CA  LYS A  40      18.083   5.681  -1.506  1.00  1.22           C  
ATOM    539  C   LYS A  40      19.334   5.038  -2.112  1.00  1.22           C  
ATOM    540  O   LYS A  40      19.835   5.506  -3.134  1.00  1.22           O  
ATOM    541  CB  LYS A  40      18.501   6.930  -0.740  1.00  1.22           C  
ATOM    542  CG  LYS A  40      17.350   7.832  -0.314  1.00  1.22           C  
ATOM    543  CD  LYS A  40      17.861   9.053   0.445  1.00  1.22           C  
ATOM    544  CE  LYS A  40      16.723   9.971   0.867  1.00  1.22           C  
ATOM    545  NZ  LYS A  40      17.218  11.150   1.632  1.00  1.22           N  
ATOM    546  H   LYS A  40      17.561   4.735   0.353  1.00  1.22           H  
ATOM    547  HA  LYS A  40      17.435   5.981  -2.330  1.00  1.22           H  
ATOM    548 1HB  LYS A  40      19.050   6.637   0.156  1.00  1.22           H  
ATOM    549 2HB  LYS A  40      19.180   7.520  -1.356  1.00  1.22           H  
ATOM    550 1HG  LYS A  40      16.819   8.172  -1.199  1.00  1.22           H  
ATOM    551 2HG  LYS A  40      16.657   7.276   0.317  1.00  1.22           H  
ATOM    552 1HD  LYS A  40      18.401   8.727   1.335  1.00  1.22           H  
ATOM    553 2HD  LYS A  40      18.548   9.613  -0.190  1.00  1.22           H  
ATOM    554 1HE  LYS A  40      16.199  10.321  -0.021  1.00  1.22           H  
ATOM    555 2HE  LYS A  40      16.026   9.413   1.491  1.00  1.22           H  
ATOM    556 1HZ  LYS A  40      16.438  11.735   1.895  1.00  1.22           H  
ATOM    557 2HZ  LYS A  40      17.697  10.835   2.464  1.00  1.22           H  
ATOM    558 3HZ  LYS A  40      17.857  11.681   1.057  1.00  1.22           H  
ATOM    559  N   THR A  41      19.827   3.978  -1.473  1.00  1.31           N  
ATOM    560  CA  THR A  41      21.077   3.321  -1.861  1.00  1.31           C  
ATOM    561  C   THR A  41      20.913   1.969  -2.538  1.00  1.31           C  
ATOM    562  O   THR A  41      19.862   1.339  -2.458  1.00  1.31           O  
ATOM    563  CB  THR A  41      21.958   3.114  -0.617  1.00  1.31           C  
ATOM    564  OG1 THR A  41      21.285   2.236   0.327  1.00  1.31           O  
ATOM    565  CG2 THR A  41      22.241   4.434   0.044  1.00  1.31           C  
ATOM    566  H   THR A  41      19.331   3.645  -0.665  1.00  1.31           H  
ATOM    567  HA  THR A  41      21.607   3.977  -2.555  1.00  1.31           H  
ATOM    568  HB  THR A  41      22.903   2.660  -0.916  1.00  1.31           H  
ATOM    569  HG1 THR A  41      21.745   2.266   1.176  1.00  1.31           H  
ATOM    570 1HG2 THR A  41      22.872   4.277   0.916  1.00  1.31           H  
ATOM    571 2HG2 THR A  41      22.756   5.087  -0.667  1.00  1.31           H  
ATOM    572 3HG2 THR A  41      21.307   4.899   0.351  1.00  1.31           H  
ATOM    573  N   THR A  42      22.003   1.503  -3.134  1.00  1.46           N  
ATOM    574  CA  THR A  42      22.085   0.189  -3.764  1.00  1.46           C  
ATOM    575  C   THR A  42      23.270  -0.589  -3.225  1.00  1.46           C  
ATOM    576  O   THR A  42      24.160  -0.022  -2.592  1.00  1.46           O  
ATOM    577  CB  THR A  42      22.241   0.305  -5.303  1.00  1.46           C  
ATOM    578  OG1 THR A  42      23.494   0.976  -5.636  1.00  1.46           O  
ATOM    579  CG2 THR A  42      21.090   1.082  -5.897  1.00  1.46           C  
ATOM    580  H   THR A  42      22.811   2.111  -3.157  1.00  1.46           H  
ATOM    581  HA  THR A  42      21.175  -0.368  -3.539  1.00  1.46           H  
ATOM    582  HB  THR A  42      22.251  -0.692  -5.738  1.00  1.46           H  
ATOM    583  HG1 THR A  42      23.455   1.279  -6.555  1.00  1.46           H  
ATOM    584 1HG2 THR A  42      21.208   1.143  -6.977  1.00  1.46           H  
ATOM    585 2HG2 THR A  42      20.164   0.564  -5.665  1.00  1.46           H  
ATOM    586 3HG2 THR A  42      21.064   2.088  -5.481  1.00  1.46           H  
ATOM    587  N   PHE A  43      23.326  -1.885  -3.531  1.00  1.64           N  
ATOM    588  CA  PHE A  43      24.486  -2.678  -3.143  1.00  1.64           C  
ATOM    589  C   PHE A  43      25.764  -2.087  -3.681  1.00  1.64           C  
ATOM    590  O   PHE A  43      26.731  -1.918  -2.941  1.00  1.64           O  
ATOM    591  CB  PHE A  43      24.409  -4.109  -3.656  1.00  1.64           C  
ATOM    592  CG  PHE A  43      25.718  -4.871  -3.422  1.00  1.64           C  
ATOM    593  CD1 PHE A  43      26.027  -5.431  -2.192  1.00  1.64           C  
ATOM    594  CD2 PHE A  43      26.651  -4.999  -4.456  1.00  1.64           C  
ATOM    595  CE1 PHE A  43      27.228  -6.106  -2.005  1.00  1.64           C  
ATOM    596  CE2 PHE A  43      27.842  -5.667  -4.265  1.00  1.64           C  
ATOM    597  CZ  PHE A  43      28.126  -6.222  -3.044  1.00  1.64           C  
ATOM    598  H   PHE A  43      22.565  -2.315  -4.039  1.00  1.64           H  
ATOM    599  HA  PHE A  43      24.548  -2.692  -2.053  1.00  1.64           H  
ATOM    600 1HB  PHE A  43      23.606  -4.642  -3.151  1.00  1.64           H  
ATOM    601 2HB  PHE A  43      24.195  -4.113  -4.723  1.00  1.64           H  
ATOM    602  HD1 PHE A  43      25.318  -5.338  -1.370  1.00  1.64           H  
ATOM    603  HD2 PHE A  43      26.429  -4.560  -5.428  1.00  1.64           H  
ATOM    604  HE1 PHE A  43      27.461  -6.545  -1.036  1.00  1.64           H  
ATOM    605  HE2 PHE A  43      28.558  -5.756  -5.082  1.00  1.64           H  
ATOM    606  HZ  PHE A  43      29.066  -6.752  -2.898  1.00  1.64           H  
ATOM    607  N   LYS A  44      25.775  -1.788  -4.980  1.00  1.82           N  
ATOM    608  CA  LYS A  44      26.984  -1.294  -5.607  1.00  1.82           C  
ATOM    609  C   LYS A  44      27.407   0.022  -4.978  1.00  1.82           C  
ATOM    610  O   LYS A  44      28.586   0.216  -4.691  1.00  1.82           O  
ATOM    611  CB  LYS A  44      26.778  -1.106  -7.108  1.00  1.82           C  
ATOM    612  CG  LYS A  44      28.035  -0.653  -7.874  1.00  1.82           C  
ATOM    613  CD  LYS A  44      29.104  -1.759  -7.894  1.00  1.82           C  
ATOM    614  CE  LYS A  44      30.184  -1.503  -8.980  1.00  1.82           C  
ATOM    615  NZ  LYS A  44      31.111  -0.363  -8.648  1.00  1.82           N  
ATOM    616  H   LYS A  44      24.941  -1.921  -5.529  1.00  1.82           H  
ATOM    617  HA  LYS A  44      27.782  -2.020  -5.448  1.00  1.82           H  
ATOM    618 1HB  LYS A  44      26.433  -2.041  -7.547  1.00  1.82           H  
ATOM    619 2HB  LYS A  44      26.001  -0.359  -7.273  1.00  1.82           H  
ATOM    620 1HG  LYS A  44      27.773  -0.390  -8.897  1.00  1.82           H  
ATOM    621 2HG  LYS A  44      28.464   0.231  -7.387  1.00  1.82           H  
ATOM    622 1HD  LYS A  44      29.601  -1.790  -6.918  1.00  1.82           H  
ATOM    623 2HD  LYS A  44      28.635  -2.723  -8.075  1.00  1.82           H  
ATOM    624 1HE  LYS A  44      30.776  -2.407  -9.110  1.00  1.82           H  
ATOM    625 2HE  LYS A  44      29.678  -1.274  -9.916  1.00  1.82           H  
ATOM    626 1HZ  LYS A  44      31.780  -0.238  -9.375  1.00  1.82           H  
ATOM    627 2HZ  LYS A  44      30.630   0.529  -8.494  1.00  1.82           H  
ATOM    628 3HZ  LYS A  44      31.612  -0.536  -7.774  1.00  1.82           H  
ATOM    629  N   GLU A  45      26.456   0.925  -4.708  1.00  1.99           N  
ATOM    630  CA  GLU A  45      26.856   2.187  -4.094  1.00  1.99           C  
ATOM    631  C   GLU A  45      27.546   1.958  -2.760  1.00  1.99           C  
ATOM    632  O   GLU A  45      28.620   2.508  -2.491  1.00  1.99           O  
ATOM    633  CB  GLU A  45      25.649   3.100  -3.869  1.00  1.99           C  
ATOM    634  CG  GLU A  45      25.989   4.419  -3.186  1.00  1.99           C  
ATOM    635  CD  GLU A  45      24.802   5.320  -2.980  1.00  1.99           C  
ATOM    636  OE1 GLU A  45      23.772   5.062  -3.544  1.00  1.99           O  
ATOM    637  OE2 GLU A  45      24.931   6.265  -2.225  1.00  1.99           O  
ATOM    638  H   GLU A  45      25.471   0.756  -4.933  1.00  1.99           H  
ATOM    639  HA  GLU A  45      27.562   2.685  -4.761  1.00  1.99           H  
ATOM    640 1HB  GLU A  45      25.173   3.318  -4.824  1.00  1.99           H  
ATOM    641 2HB  GLU A  45      24.915   2.579  -3.250  1.00  1.99           H  
ATOM    642 1HG  GLU A  45      26.425   4.190  -2.213  1.00  1.99           H  
ATOM    643 2HG  GLU A  45      26.739   4.939  -3.778  1.00  1.99           H  
ATOM    644  N   LEU A  46      26.935   1.130  -1.921  1.00  2.14           N  
ATOM    645  CA  LEU A  46      27.493   0.895  -0.609  1.00  2.14           C  
ATOM    646  C   LEU A  46      28.829   0.185  -0.709  1.00  2.14           C  
ATOM    647  O   LEU A  46      29.777   0.530  -0.002  1.00  2.14           O  
ATOM    648  CB  LEU A  46      26.502   0.077   0.206  1.00  2.14           C  
ATOM    649  CG  LEU A  46      25.220   0.821   0.547  1.00  2.14           C  
ATOM    650  CD1 LEU A  46      24.253  -0.132   1.196  1.00  2.14           C  
ATOM    651  CD2 LEU A  46      25.546   1.998   1.446  1.00  2.14           C  
ATOM    652  H   LEU A  46      26.060   0.677  -2.194  1.00  2.14           H  
ATOM    653  HA  LEU A  46      27.646   1.856  -0.123  1.00  2.14           H  
ATOM    654 1HB  LEU A  46      26.231  -0.811  -0.372  1.00  2.14           H  
ATOM    655 2HB  LEU A  46      26.976  -0.235   1.127  1.00  2.14           H  
ATOM    656  HG  LEU A  46      24.762   1.187  -0.372  1.00  2.14           H  
ATOM    657 1HD1 LEU A  46      23.325   0.390   1.426  1.00  2.14           H  
ATOM    658 2HD1 LEU A  46      24.052  -0.951   0.507  1.00  2.14           H  
ATOM    659 3HD1 LEU A  46      24.686  -0.523   2.111  1.00  2.14           H  
ATOM    660 1HD2 LEU A  46      24.631   2.538   1.684  1.00  2.14           H  
ATOM    661 2HD2 LEU A  46      26.005   1.637   2.367  1.00  2.14           H  
ATOM    662 3HD2 LEU A  46      26.238   2.665   0.931  1.00  2.14           H  
ATOM    663  N   TRP A  47      28.924  -0.767  -1.630  1.00  2.29           N  
ATOM    664  CA  TRP A  47      30.137  -1.530  -1.836  1.00  2.29           C  
ATOM    665  C   TRP A  47      31.274  -0.575  -2.181  1.00  2.29           C  
ATOM    666  O   TRP A  47      32.320  -0.591  -1.528  1.00  2.29           O  
ATOM    667  CB  TRP A  47      29.901  -2.553  -2.946  1.00  2.29           C  
ATOM    668  CG  TRP A  47      31.008  -3.492  -3.211  1.00  2.29           C  
ATOM    669  CD1 TRP A  47      31.884  -3.466  -4.248  1.00  2.29           C  
ATOM    670  CD2 TRP A  47      31.353  -4.649  -2.418  1.00  2.29           C  
ATOM    671  NE1 TRP A  47      32.750  -4.535  -4.160  1.00  2.29           N  
ATOM    672  CE2 TRP A  47      32.433  -5.268  -3.046  1.00  2.29           C  
ATOM    673  CE3 TRP A  47      30.833  -5.203  -1.243  1.00  2.29           C  
ATOM    674  CZ2 TRP A  47      33.002  -6.421  -2.547  1.00  2.29           C  
ATOM    675  CZ3 TRP A  47      31.402  -6.360  -0.743  1.00  2.29           C  
ATOM    676  CH2 TRP A  47      32.458  -6.955  -1.380  1.00  2.29           C  
ATOM    677  H   TRP A  47      28.112  -1.000  -2.196  1.00  2.29           H  
ATOM    678  HA  TRP A  47      30.383  -2.054  -0.914  1.00  2.29           H  
ATOM    679 1HB  TRP A  47      29.011  -3.137  -2.708  1.00  2.29           H  
ATOM    680 2HB  TRP A  47      29.692  -2.024  -3.871  1.00  2.29           H  
ATOM    681  HD1 TRP A  47      31.894  -2.709  -5.036  1.00  2.29           H  
ATOM    682  HE1 TRP A  47      33.495  -4.742  -4.809  1.00  2.29           H  
ATOM    683  HE3 TRP A  47      29.988  -4.733  -0.739  1.00  2.29           H  
ATOM    684  HZ2 TRP A  47      33.846  -6.908  -3.036  1.00  2.29           H  
ATOM    685  HZ3 TRP A  47      30.988  -6.787   0.169  1.00  2.29           H  
ATOM    686  HH2 TRP A  47      32.884  -7.866  -0.959  1.00  2.29           H  
ATOM    687  N   ASP A  48      31.046   0.299  -3.173  1.00  2.44           N  
ATOM    688  CA  ASP A  48      32.061   1.256  -3.604  1.00  2.44           C  
ATOM    689  C   ASP A  48      32.488   2.196  -2.476  1.00  2.44           C  
ATOM    690  O   ASP A  48      33.664   2.545  -2.367  1.00  2.44           O  
ATOM    691  CB  ASP A  48      31.554   2.081  -4.799  1.00  2.44           C  
ATOM    692  CG  ASP A  48      31.506   1.296  -6.137  1.00  2.44           C  
ATOM    693  OD1 ASP A  48      32.080   0.227  -6.226  1.00  2.44           O  
ATOM    694  OD2 ASP A  48      30.906   1.760  -7.102  1.00  2.44           O  
ATOM    695  H   ASP A  48      30.146   0.283  -3.654  1.00  2.44           H  
ATOM    696  HA  ASP A  48      32.940   0.694  -3.920  1.00  2.44           H  
ATOM    697 1HB  ASP A  48      30.539   2.433  -4.574  1.00  2.44           H  
ATOM    698 2HB  ASP A  48      32.182   2.960  -4.924  1.00  2.44           H  
ATOM    699  N   LYS A  49      31.548   2.607  -1.623  1.00  2.61           N  
ATOM    700  CA  LYS A  49      31.904   3.475  -0.505  1.00  2.61           C  
ATOM    701  C   LYS A  49      32.742   2.741   0.548  1.00  2.61           C  
ATOM    702  O   LYS A  49      33.644   3.326   1.153  1.00  2.61           O  
ATOM    703  CB  LYS A  49      30.652   4.068   0.144  1.00  2.61           C  
ATOM    704  CG  LYS A  49      29.938   5.116  -0.706  1.00  2.61           C  
ATOM    705  CD  LYS A  49      28.698   5.648  -0.006  1.00  2.61           C  
ATOM    706  CE  LYS A  49      27.988   6.687  -0.857  1.00  2.61           C  
ATOM    707  NZ  LYS A  49      26.752   7.187  -0.202  1.00  2.61           N  
ATOM    708  H   LYS A  49      30.573   2.332  -1.762  1.00  2.61           H  
ATOM    709  HA  LYS A  49      32.506   4.296  -0.892  1.00  2.61           H  
ATOM    710 1HB  LYS A  49      29.939   3.262   0.342  1.00  2.61           H  
ATOM    711 2HB  LYS A  49      30.914   4.517   1.099  1.00  2.61           H  
ATOM    712 1HG  LYS A  49      30.617   5.943  -0.908  1.00  2.61           H  
ATOM    713 2HG  LYS A  49      29.644   4.671  -1.656  1.00  2.61           H  
ATOM    714 1HD  LYS A  49      28.010   4.818   0.176  1.00  2.61           H  
ATOM    715 2HD  LYS A  49      28.972   6.091   0.949  1.00  2.61           H  
ATOM    716 1HE  LYS A  49      28.655   7.525  -1.042  1.00  2.61           H  
ATOM    717 2HE  LYS A  49      27.725   6.236  -1.805  1.00  2.61           H  
ATOM    718 1HZ  LYS A  49      26.295   7.861  -0.809  1.00  2.61           H  
ATOM    719 2HZ  LYS A  49      26.122   6.407  -0.032  1.00  2.61           H  
ATOM    720 3HZ  LYS A  49      26.983   7.623   0.675  1.00  2.61           H  
ATOM    721  N   ARG A  50      32.433   1.463   0.776  1.00  2.78           N  
ATOM    722  CA  ARG A  50      33.113   0.651   1.783  1.00  2.78           C  
ATOM    723  C   ARG A  50      34.524   0.192   1.389  1.00  2.78           C  
ATOM    724  O   ARG A  50      35.406   0.154   2.252  1.00  2.78           O  
ATOM    725  CB  ARG A  50      32.243  -0.552   2.105  1.00  2.78           C  
ATOM    726  CG  ARG A  50      30.961  -0.189   2.857  1.00  2.78           C  
ATOM    727  CD  ARG A  50      30.020  -1.327   2.974  1.00  2.78           C  
ATOM    728  NE  ARG A  50      28.785  -0.926   3.650  1.00  2.78           N  
ATOM    729  CZ  ARG A  50      27.650  -1.652   3.682  1.00  2.78           C  
ATOM    730  NH1 ARG A  50      27.596  -2.818   3.079  1.00  2.78           N  
ATOM    731  NH2 ARG A  50      26.589  -1.189   4.319  1.00  2.78           N  
ATOM    732  H   ARG A  50      31.663   1.042   0.253  1.00  2.78           H  
ATOM    733  HA  ARG A  50      33.197   1.253   2.687  1.00  2.78           H  
ATOM    734 1HB  ARG A  50      31.964  -1.057   1.177  1.00  2.78           H  
ATOM    735 2HB  ARG A  50      32.798  -1.258   2.712  1.00  2.78           H  
ATOM    736 1HG  ARG A  50      31.224   0.130   3.864  1.00  2.78           H  
ATOM    737 2HG  ARG A  50      30.457   0.628   2.350  1.00  2.78           H  
ATOM    738 1HD  ARG A  50      29.763  -1.683   1.974  1.00  2.78           H  
ATOM    739 2HD  ARG A  50      30.480  -2.133   3.544  1.00  2.78           H  
ATOM    740  HE  ARG A  50      28.783  -0.033   4.126  1.00  2.78           H  
ATOM    741 1HH1 ARG A  50      28.407  -3.172   2.592  1.00  2.78           H  
ATOM    742 2HH1 ARG A  50      26.745  -3.361   3.105  1.00  2.78           H  
ATOM    743 1HH2 ARG A  50      26.629  -0.292   4.783  1.00  2.78           H  
ATOM    744 2HH2 ARG A  50      25.738  -1.732   4.343  1.00  2.78           H  
ATOM    745  N   PHE A  51      34.737  -0.114   0.100  1.00  2.95           N  
ATOM    746  CA  PHE A  51      36.010  -0.623  -0.446  1.00  2.95           C  
ATOM    747  C   PHE A  51      35.840  -1.229  -1.839  1.00  2.95           C  
ATOM    748  O   PHE A  51      36.210  -0.591  -2.826  1.00  2.95           O  
ATOM    749  OXT PHE A  51      35.738  -2.450  -1.932  1.00  2.95           O  
ATOM    750  CB  PHE A  51      36.666  -1.718   0.441  1.00  2.95           C  
ATOM    751  CG  PHE A  51      35.835  -3.003   0.659  1.00  2.95           C  
ATOM    752  CD1 PHE A  51      35.943  -4.077  -0.216  1.00  2.95           C  
ATOM    753  CD2 PHE A  51      34.986  -3.145   1.757  1.00  2.95           C  
ATOM    754  CE1 PHE A  51      35.221  -5.235  -0.007  1.00  2.95           C  
ATOM    755  CE2 PHE A  51      34.264  -4.301   1.960  1.00  2.95           C  
ATOM    756  CZ  PHE A  51      34.381  -5.343   1.078  1.00  2.95           C  
ATOM    757  H   PHE A  51      33.940  -0.042  -0.536  1.00  2.95           H  
ATOM    758  HA  PHE A  51      36.702   0.216  -0.526  1.00  2.95           H  
ATOM    759 1HB  PHE A  51      37.591  -2.023  -0.047  1.00  2.95           H  
ATOM    760 2HB  PHE A  51      36.965  -1.331   1.403  1.00  2.95           H  
ATOM    761  HD1 PHE A  51      36.608  -4.001  -1.076  1.00  2.95           H  
ATOM    762  HD2 PHE A  51      34.900  -2.331   2.469  1.00  2.95           H  
ATOM    763  HE1 PHE A  51      35.317  -6.064  -0.703  1.00  2.95           H  
ATOM    764  HE2 PHE A  51      33.606  -4.389   2.823  1.00  2.95           H  
ATOM    765  HZ  PHE A  51      33.815  -6.257   1.240  1.00  2.95           H  
ENDMDL

REMARK ID 637074 DOMAINID 630794 MODEL 2 B. _B_AP02331
MODEL     2
ATOM      1  N   VAL A   1      -1.341   6.219  -1.630  1.00  4.25           N  
ATOM      2  CA  VAL A   1      -1.870   4.880  -1.420  1.00  4.25           C  
ATOM      3  C   VAL A   1      -1.300   4.307  -0.127  1.00  4.25           C  
ATOM      4  O   VAL A   1      -1.761   3.275   0.370  1.00  4.25           O  
ATOM      5  CB  VAL A   1      -1.483   3.954  -2.585  1.00  4.25           C  
ATOM      6  CG1 VAL A   1      -1.967   4.498  -3.885  1.00  4.25           C  
ATOM      7  CG2 VAL A   1      -0.003   3.744  -2.595  1.00  4.25           C  
ATOM      8 1H   VAL A   1      -0.950   6.300  -2.558  1.00  4.25           H  
ATOM      9 2H   VAL A   1      -2.089   6.892  -1.514  1.00  4.25           H  
ATOM     10 3H   VAL A   1      -0.627   6.390  -0.939  1.00  4.25           H  
ATOM     11  HA  VAL A   1      -2.956   4.935  -1.339  1.00  4.25           H  
ATOM     12  HB  VAL A   1      -1.972   3.036  -2.467  1.00  4.25           H  
ATOM     13 1HG1 VAL A   1      -1.701   3.798  -4.657  1.00  4.25           H  
ATOM     14 2HG1 VAL A   1      -3.031   4.622  -3.865  1.00  4.25           H  
ATOM     15 3HG1 VAL A   1      -1.496   5.459  -4.079  1.00  4.25           H  
ATOM     16 1HG2 VAL A   1       0.258   3.089  -3.401  1.00  4.25           H  
ATOM     17 2HG2 VAL A   1       0.496   4.698  -2.730  1.00  4.25           H  
ATOM     18 3HG2 VAL A   1       0.313   3.300  -1.659  1.00  4.25           H  
ATOM     19  N   THR A   2      -0.274   4.985   0.409  1.00  4.33           N  
ATOM     20  CA  THR A   2       0.419   4.659   1.668  1.00  4.33           C  
ATOM     21  C   THR A   2       1.255   3.371   1.675  1.00  4.33           C  
ATOM     22  O   THR A   2       2.453   3.432   1.934  1.00  4.33           O  
ATOM     23  CB  THR A   2      -0.562   4.577   2.842  1.00  4.33           C  
ATOM     24  OG1 THR A   2      -1.242   5.822   3.014  1.00  4.33           O  
ATOM     25  CG2 THR A   2       0.205   4.276   4.070  1.00  4.33           C  
ATOM     26  H   THR A   2       0.073   5.797  -0.067  1.00  4.33           H  
ATOM     27  HA  THR A   2       1.107   5.477   1.883  1.00  4.33           H  
ATOM     28  HB  THR A   2      -1.286   3.782   2.694  1.00  4.33           H  
ATOM     29  HG1 THR A   2      -1.686   5.806   3.876  1.00  4.33           H  
ATOM     30 1HG2 THR A   2      -0.471   4.210   4.897  1.00  4.33           H  
ATOM     31 2HG2 THR A   2       0.720   3.326   3.948  1.00  4.33           H  
ATOM     32 3HG2 THR A   2       0.933   5.059   4.258  1.00  4.33           H  
ATOM     33  N   CYS A   3       0.607   2.241   1.370  1.00  4.52           N  
ATOM     34  CA  CYS A   3       1.182   0.885   1.328  1.00  4.52           C  
ATOM     35  C   CYS A   3       1.348   0.201   2.677  1.00  4.52           C  
ATOM     36  O   CYS A   3       2.209   0.560   3.491  1.00  4.52           O  
ATOM     37  CB  CYS A   3       2.539   0.845   0.633  1.00  4.52           C  
ATOM     38  SG  CYS A   3       2.516   1.327  -1.092  1.00  4.52           S  
ATOM     39  H   CYS A   3      -0.379   2.349   1.162  1.00  4.52           H  
ATOM     40  HA  CYS A   3       0.518   0.257   0.753  1.00  4.52           H  
ATOM     41 1HB  CYS A   3       3.267   1.430   1.154  1.00  4.52           H  
ATOM     42 2HB  CYS A   3       2.897  -0.169   0.675  1.00  4.52           H  
ATOM     43  HG  CYS A   3       3.790   1.017  -1.333  1.00  4.52           H  
ATOM     44  N   ASP A   4       0.552  -0.842   2.897  1.00  4.78           N  
ATOM     45  CA  ASP A   4       0.627  -1.596   4.135  1.00  4.78           C  
ATOM     46  C   ASP A   4       0.372  -0.743   5.395  1.00  4.78           C  
ATOM     47  O   ASP A   4      -0.770  -0.567   5.814  1.00  4.78           O  
ATOM     48  CB  ASP A   4       1.971  -2.355   4.231  1.00  4.78           C  
ATOM     49  CG  ASP A   4       2.181  -3.395   3.064  1.00  4.78           C  
ATOM     50  OD1 ASP A   4       1.229  -4.044   2.653  1.00  4.78           O  
ATOM     51  OD2 ASP A   4       3.317  -3.540   2.621  1.00  4.78           O  
ATOM     52  H   ASP A   4      -0.155  -1.090   2.208  1.00  4.78           H  
ATOM     53  HA  ASP A   4      -0.156  -2.353   4.097  1.00  4.78           H  
ATOM     54 1HB  ASP A   4       2.808  -1.667   4.213  1.00  4.78           H  
ATOM     55 2HB  ASP A   4       2.013  -2.890   5.185  1.00  4.78           H  
ATOM     56  N   LEU A   5       1.435  -0.372   6.086  1.00  5.04           N  
ATOM     57  CA  LEU A   5       1.356   0.343   7.362  1.00  5.04           C  
ATOM     58  C   LEU A   5       0.718   1.715   7.215  1.00  5.04           C  
ATOM     59  O   LEU A   5       0.859   2.354   6.185  1.00  5.04           O  
ATOM     60  CB  LEU A   5       2.755   0.500   7.953  1.00  5.04           C  
ATOM     61  CG  LEU A   5       3.444  -0.809   8.330  1.00  5.04           C  
ATOM     62  CD1 LEU A   5       4.865  -0.519   8.777  1.00  5.04           C  
ATOM     63  CD2 LEU A   5       2.652  -1.488   9.429  1.00  5.04           C  
ATOM     64  H   LEU A   5       2.327  -0.496   5.629  1.00  5.04           H  
ATOM     65  HA  LEU A   5       0.747  -0.247   8.047  1.00  5.04           H  
ATOM     66 1HB  LEU A   5       3.381   1.026   7.235  1.00  5.04           H  
ATOM     67 2HB  LEU A   5       2.681   1.109   8.855  1.00  5.04           H  
ATOM     68  HG  LEU A   5       3.489  -1.462   7.458  1.00  5.04           H  
ATOM     69 1HD1 LEU A   5       5.363  -1.454   9.036  1.00  5.04           H  
ATOM     70 2HD1 LEU A   5       5.407  -0.033   7.966  1.00  5.04           H  
ATOM     71 3HD1 LEU A   5       4.849   0.136   9.647  1.00  5.04           H  
ATOM     72 1HD2 LEU A   5       3.134  -2.429   9.700  1.00  5.04           H  
ATOM     73 2HD2 LEU A   5       2.607  -0.837  10.302  1.00  5.04           H  
ATOM     74 3HD2 LEU A   5       1.640  -1.690   9.074  1.00  5.04           H  
ATOM     75  N   LEU A   6       0.033   2.178   8.267  1.00  5.11           N  
ATOM     76  CA  LEU A   6      -0.649   3.487   8.293  1.00  5.11           C  
ATOM     77  C   LEU A   6      -1.839   3.554   7.321  1.00  5.11           C  
ATOM     78  O   LEU A   6      -2.110   4.581   6.691  1.00  5.11           O  
ATOM     79  CB  LEU A   6       0.342   4.621   7.983  1.00  5.11           C  
ATOM     80  CG  LEU A   6       1.575   4.682   8.881  1.00  5.11           C  
ATOM     81  CD1 LEU A   6       2.464   5.811   8.414  1.00  5.11           C  
ATOM     82  CD2 LEU A   6       1.137   4.872  10.321  1.00  5.11           C  
ATOM     83  H   LEU A   6      -0.031   1.593   9.088  1.00  5.11           H  
ATOM     84  HA  LEU A   6      -1.037   3.643   9.298  1.00  5.11           H  
ATOM     85 1HB  LEU A   6       0.671   4.572   6.962  1.00  5.11           H  
ATOM     86 2HB  LEU A   6      -0.186   5.563   8.108  1.00  5.11           H  
ATOM     87  HG  LEU A   6       2.142   3.755   8.795  1.00  5.11           H  
ATOM     88 1HD1 LEU A   6       3.354   5.859   9.043  1.00  5.11           H  
ATOM     89 2HD1 LEU A   6       2.758   5.632   7.380  1.00  5.11           H  
ATOM     90 3HD1 LEU A   6       1.920   6.753   8.481  1.00  5.11           H  
ATOM     91 1HD2 LEU A   6       2.014   4.913  10.968  1.00  5.11           H  
ATOM     92 2HD2 LEU A   6       0.575   5.801  10.411  1.00  5.11           H  
ATOM     93 3HD2 LEU A   6       0.505   4.035  10.620  1.00  5.11           H  
ATOM     94  N   SER A   7      -2.555   2.436   7.265  1.00  4.80           N  
ATOM     95  CA  SER A   7      -3.777   2.216   6.498  1.00  4.80           C  
ATOM     96  C   SER A   7      -4.959   2.905   7.176  1.00  4.80           C  
ATOM     97  O   SER A   7      -4.768   3.518   8.223  1.00  4.80           O  
ATOM     98  CB  SER A   7      -4.034   0.734   6.386  1.00  4.80           C  
ATOM     99  OG  SER A   7      -4.380   0.175   7.627  1.00  4.80           O  
ATOM    100  H   SER A   7      -2.212   1.660   7.808  1.00  4.80           H  
ATOM    101  HA  SER A   7      -3.645   2.636   5.502  1.00  4.80           H  
ATOM    102 1HB  SER A   7      -4.822   0.577   5.694  1.00  4.80           H  
ATOM    103 2HB  SER A   7      -3.152   0.244   5.993  1.00  4.80           H  
ATOM    104  HG  SER A   7      -4.420  -0.774   7.490  1.00  4.80           H  
ATOM    105  N   ILE A   8      -6.160   2.821   6.551  1.00  4.07           N  
ATOM    106  CA  ILE A   8      -7.452   3.414   6.997  1.00  4.07           C  
ATOM    107  C   ILE A   8      -8.038   4.506   6.100  1.00  4.07           C  
ATOM    108  O   ILE A   8      -9.259   4.596   5.986  1.00  4.07           O  
ATOM    109  CB  ILE A   8      -7.497   3.940   8.455  1.00  4.07           C  
ATOM    110  CG1 ILE A   8      -7.355   2.774   9.499  1.00  4.07           C  
ATOM    111  CG2 ILE A   8      -8.826   4.657   8.674  1.00  4.07           C  
ATOM    112  CD1 ILE A   8      -7.127   3.268  10.905  1.00  4.07           C  
ATOM    113  H   ILE A   8      -6.182   2.284   5.699  1.00  4.07           H  
ATOM    114  HA  ILE A   8      -8.176   2.600   6.987  1.00  4.07           H  
ATOM    115  HB  ILE A   8      -6.719   4.671   8.630  1.00  4.07           H  
ATOM    116 1HG1 ILE A   8      -8.271   2.187   9.487  1.00  4.07           H  
ATOM    117 2HG1 ILE A   8      -6.535   2.119   9.235  1.00  4.07           H  
ATOM    118 1HG2 ILE A   8      -8.867   5.043   9.693  1.00  4.07           H  
ATOM    119 2HG2 ILE A   8      -8.915   5.484   7.969  1.00  4.07           H  
ATOM    120 3HG2 ILE A   8      -9.647   3.959   8.519  1.00  4.07           H  
ATOM    121 1HD1 ILE A   8      -7.053   2.420  11.582  1.00  4.07           H  
ATOM    122 2HD1 ILE A   8      -6.195   3.841  10.931  1.00  4.07           H  
ATOM    123 3HD1 ILE A   8      -7.956   3.903  11.210  1.00  4.07           H  
ATOM    124  N   LYS A   9      -7.209   5.343   5.475  1.00  3.12           N  
ATOM    125  CA  LYS A   9      -7.751   6.459   4.683  1.00  3.12           C  
ATOM    126  C   LYS A   9      -8.764   6.028   3.612  1.00  3.12           C  
ATOM    127  O   LYS A   9      -9.721   6.753   3.345  1.00  3.12           O  
ATOM    128  CB  LYS A   9      -6.634   7.236   3.984  1.00  3.12           C  
ATOM    129  CG  LYS A   9      -5.757   8.074   4.891  1.00  3.12           C  
ATOM    130  CD  LYS A   9      -4.690   8.814   4.082  1.00  3.12           C  
ATOM    131  CE  LYS A   9      -3.808   9.678   4.978  1.00  3.12           C  
ATOM    132  NZ  LYS A   9      -2.761  10.402   4.199  1.00  3.12           N  
ATOM    133  H   LYS A   9      -6.210   5.228   5.589  1.00  3.12           H  
ATOM    134  HA  LYS A   9      -8.265   7.137   5.366  1.00  3.12           H  
ATOM    135 1HB  LYS A   9      -5.990   6.539   3.450  1.00  3.12           H  
ATOM    136 2HB  LYS A   9      -7.075   7.906   3.248  1.00  3.12           H  
ATOM    137 1HG  LYS A   9      -6.370   8.801   5.426  1.00  3.12           H  
ATOM    138 2HG  LYS A   9      -5.266   7.427   5.621  1.00  3.12           H  
ATOM    139 1HD  LYS A   9      -4.060   8.087   3.563  1.00  3.12           H  
ATOM    140 2HD  LYS A   9      -5.170   9.449   3.336  1.00  3.12           H  
ATOM    141 1HE  LYS A   9      -4.429  10.406   5.496  1.00  3.12           H  
ATOM    142 2HE  LYS A   9      -3.319   9.040   5.715  1.00  3.12           H  
ATOM    143 1HZ  LYS A   9      -2.199  10.960   4.828  1.00  3.12           H  
ATOM    144 2HZ  LYS A   9      -2.167   9.737   3.721  1.00  3.12           H  
ATOM    145 3HZ  LYS A   9      -3.203  11.005   3.520  1.00  3.12           H  
ATOM    146  N   GLY A  10      -8.563   4.871   2.985  1.00  2.25           N  
ATOM    147  CA  GLY A  10      -9.522   4.392   1.993  1.00  2.25           C  
ATOM    148  C   GLY A  10      -9.476   5.121   0.644  1.00  2.25           C  
ATOM    149  O   GLY A  10     -10.490   5.210  -0.051  1.00  2.25           O  
ATOM    150  H   GLY A  10      -7.763   4.305   3.216  1.00  2.25           H  
ATOM    151 1HA  GLY A  10      -9.358   3.330   1.856  1.00  2.25           H  
ATOM    152 2HA  GLY A  10     -10.523   4.483   2.410  1.00  2.25           H  
ATOM    153  N   VAL A  11      -8.314   5.662   0.286  1.00  1.60           N  
ATOM    154  CA  VAL A  11      -8.153   6.449  -0.938  1.00  1.60           C  
ATOM    155  C   VAL A  11      -7.213   5.853  -1.996  1.00  1.60           C  
ATOM    156  O   VAL A  11      -6.832   6.541  -2.944  1.00  1.60           O  
ATOM    157  CB  VAL A  11      -7.609   7.828  -0.546  1.00  1.60           C  
ATOM    158  CG1 VAL A  11      -8.605   8.548   0.358  1.00  1.60           C  
ATOM    159  CG2 VAL A  11      -6.279   7.638   0.167  1.00  1.60           C  
ATOM    160  H   VAL A  11      -7.520   5.531   0.894  1.00  1.60           H  
ATOM    161  HA  VAL A  11      -9.138   6.571  -1.389  1.00  1.60           H  
ATOM    162  HB  VAL A  11      -7.470   8.432  -1.440  1.00  1.60           H  
ATOM    163 1HG1 VAL A  11      -8.213   9.526   0.628  1.00  1.60           H  
ATOM    164 2HG1 VAL A  11      -9.551   8.669  -0.169  1.00  1.60           H  
ATOM    165 3HG1 VAL A  11      -8.770   7.969   1.260  1.00  1.60           H  
ATOM    166 1HG2 VAL A  11      -5.873   8.607   0.452  1.00  1.60           H  
ATOM    167 2HG2 VAL A  11      -6.432   7.032   1.052  1.00  1.60           H  
ATOM    168 3HG2 VAL A  11      -5.582   7.132  -0.499  1.00  1.60           H  
ATOM    169  N   ALA A  12      -6.789   4.609  -1.816  1.00  1.18           N  
ATOM    170  CA  ALA A  12      -5.845   3.983  -2.741  1.00  1.18           C  
ATOM    171  C   ALA A  12      -6.474   3.546  -4.074  1.00  1.18           C  
ATOM    172  O   ALA A  12      -7.656   3.207  -4.147  1.00  1.18           O  
ATOM    173  CB  ALA A  12      -5.188   2.794  -2.070  1.00  1.18           C  
ATOM    174  H   ALA A  12      -7.127   4.070  -1.023  1.00  1.18           H  
ATOM    175  HA  ALA A  12      -5.085   4.723  -2.965  1.00  1.18           H  
ATOM    176 1HB  ALA A  12      -4.461   2.385  -2.729  1.00  1.18           H  
ATOM    177 2HB  ALA A  12      -4.704   3.111  -1.150  1.00  1.18           H  
ATOM    178 3HB  ALA A  12      -5.918   2.044  -1.842  1.00  1.18           H  
ATOM    179  N   GLU A  13      -5.641   3.513  -5.115  1.00  0.94           N  
ATOM    180  CA  GLU A  13      -5.988   3.054  -6.468  1.00  0.94           C  
ATOM    181  C   GLU A  13      -4.996   1.969  -6.898  1.00  0.94           C  
ATOM    182  O   GLU A  13      -3.811   2.074  -6.595  1.00  0.94           O  
ATOM    183  CB  GLU A  13      -5.984   4.242  -7.439  1.00  0.94           C  
ATOM    184  CG  GLU A  13      -6.410   3.938  -8.879  1.00  0.94           C  
ATOM    185  CD  GLU A  13      -5.253   3.516  -9.715  1.00  0.94           C  
ATOM    186  OE1 GLU A  13      -4.186   4.067  -9.515  1.00  0.94           O  
ATOM    187  OE2 GLU A  13      -5.398   2.609 -10.530  1.00  0.94           O  
ATOM    188  H   GLU A  13      -4.700   3.831  -4.962  1.00  0.94           H  
ATOM    189  HA  GLU A  13      -6.988   2.618  -6.446  1.00  0.94           H  
ATOM    190 1HB  GLU A  13      -6.651   5.015  -7.057  1.00  0.94           H  
ATOM    191 2HB  GLU A  13      -4.982   4.672  -7.478  1.00  0.94           H  
ATOM    192 1HG  GLU A  13      -7.154   3.143  -8.872  1.00  0.94           H  
ATOM    193 2HG  GLU A  13      -6.866   4.826  -9.311  1.00  0.94           H  
ATOM    194  N   HIS A  14      -5.458   0.948  -7.625  1.00  0.82           N  
ATOM    195  CA  HIS A  14      -4.611  -0.200  -7.991  1.00  0.82           C  
ATOM    196  C   HIS A  14      -3.317   0.080  -8.779  1.00  0.82           C  
ATOM    197  O   HIS A  14      -2.274  -0.502  -8.465  1.00  0.82           O  
ATOM    198  CB  HIS A  14      -5.401  -1.158  -8.888  1.00  0.82           C  
ATOM    199  CG  HIS A  14      -6.505  -1.931  -8.245  1.00  0.82           C  
ATOM    200  ND1 HIS A  14      -6.302  -2.830  -7.216  1.00  0.82           N  
ATOM    201  CD2 HIS A  14      -7.832  -1.956  -8.509  1.00  0.82           C  
ATOM    202  CE1 HIS A  14      -7.464  -3.385  -6.893  1.00  0.82           C  
ATOM    203  NE2 HIS A  14      -8.401  -2.864  -7.656  1.00  0.82           N  
ATOM    204  H   HIS A  14      -6.432   0.947  -7.894  1.00  0.82           H  
ATOM    205  HA  HIS A  14      -4.332  -0.727  -7.080  1.00  0.82           H  
ATOM    206 1HB  HIS A  14      -5.834  -0.587  -9.713  1.00  0.82           H  
ATOM    207 2HB  HIS A  14      -4.709  -1.875  -9.330  1.00  0.82           H  
ATOM    208  HD2 HIS A  14      -8.352  -1.368  -9.268  1.00  0.82           H  
ATOM    209  HE1 HIS A  14      -7.620  -4.140  -6.124  1.00  0.82           H  
ATOM    210  HE2 HIS A  14      -9.383  -3.099  -7.626  1.00  0.82           H  
ATOM    211  N   SER A  15      -3.343   0.958  -9.781  1.00  0.78           N  
ATOM    212  CA  SER A  15      -2.136   1.190 -10.568  1.00  0.78           C  
ATOM    213  C   SER A  15      -1.100   1.829  -9.664  1.00  0.78           C  
ATOM    214  O   SER A  15       0.060   1.403  -9.602  1.00  0.78           O  
ATOM    215  CB  SER A  15      -2.435   2.160 -11.686  1.00  0.78           C  
ATOM    216  OG  SER A  15      -3.438   1.666 -12.510  1.00  0.78           O  
ATOM    217  H   SER A  15      -4.192   1.459 -10.033  1.00  0.78           H  
ATOM    218  HA  SER A  15      -1.759   0.241 -10.952  1.00  0.78           H  
ATOM    219 1HB  SER A  15      -2.728   3.123 -11.284  1.00  0.78           H  
ATOM    220 2HB  SER A  15      -1.532   2.315 -12.269  1.00  0.78           H  
ATOM    221  HG  SER A  15      -4.266   1.866 -11.993  1.00  0.78           H  
ATOM    222  N   ALA A  16      -1.561   2.838  -8.922  1.00  0.82           N  
ATOM    223  CA  ALA A  16      -0.728   3.547  -7.970  1.00  0.82           C  
ATOM    224  C   ALA A  16      -0.229   2.613  -6.873  1.00  0.82           C  
ATOM    225  O   ALA A  16       0.927   2.712  -6.452  1.00  0.82           O  
ATOM    226  CB  ALA A  16      -1.512   4.698  -7.375  1.00  0.82           C  
ATOM    227  H   ALA A  16      -2.531   3.143  -9.057  1.00  0.82           H  
ATOM    228  HA  ALA A  16       0.136   3.940  -8.498  1.00  0.82           H  
ATOM    229 1HB  ALA A  16      -0.886   5.248  -6.680  1.00  0.82           H  
ATOM    230 2HB  ALA A  16      -1.843   5.362  -8.175  1.00  0.82           H  
ATOM    231 3HB  ALA A  16      -2.383   4.305  -6.859  1.00  0.82           H  
ATOM    232  N   CYS A  17      -1.064   1.667  -6.433  1.00  0.89           N  
ATOM    233  CA  CYS A  17      -0.636   0.754  -5.389  1.00  0.89           C  
ATOM    234  C   CYS A  17       0.551  -0.043  -5.851  1.00  0.89           C  
ATOM    235  O   CYS A  17       1.577  -0.108  -5.174  1.00  0.89           O  
ATOM    236  CB  CYS A  17      -1.744  -0.239  -5.048  1.00  0.89           C  
ATOM    237  SG  CYS A  17      -3.119   0.455  -4.202  1.00  0.89           S  
ATOM    238  H   CYS A  17      -2.018   1.619  -6.789  1.00  0.89           H  
ATOM    239  HA  CYS A  17      -0.365   1.316  -4.506  1.00  0.89           H  
ATOM    240 1HB  CYS A  17      -2.117  -0.675  -5.965  1.00  0.89           H  
ATOM    241 2HB  CYS A  17      -1.348  -1.061  -4.468  1.00  0.89           H  
ATOM    242  HG  CYS A  17      -3.413   1.339  -5.167  1.00  0.89           H  
ATOM    243  N   ALA A  18       0.454  -0.583  -7.058  1.00  0.99           N  
ATOM    244  CA  ALA A  18       1.546  -1.368  -7.585  1.00  0.99           C  
ATOM    245  C   ALA A  18       2.804  -0.521  -7.752  1.00  0.99           C  
ATOM    246  O   ALA A  18       3.901  -0.946  -7.390  1.00  0.99           O  
ATOM    247  CB  ALA A  18       1.130  -1.967  -8.908  1.00  0.99           C  
ATOM    248  H   ALA A  18      -0.409  -0.479  -7.597  1.00  0.99           H  
ATOM    249  HA  ALA A  18       1.764  -2.164  -6.876  1.00  0.99           H  
ATOM    250 1HB  ALA A  18       1.936  -2.580  -9.302  1.00  0.99           H  
ATOM    251 2HB  ALA A  18       0.237  -2.582  -8.761  1.00  0.99           H  
ATOM    252 3HB  ALA A  18       0.903  -1.165  -9.612  1.00  0.99           H  
ATOM    253  N   ALA A  19       2.645   0.713  -8.242  1.00  1.10           N  
ATOM    254  CA  ALA A  19       3.790   1.591  -8.461  1.00  1.10           C  
ATOM    255  C   ALA A  19       4.541   1.892  -7.170  1.00  1.10           C  
ATOM    256  O   ALA A  19       5.783   1.913  -7.140  1.00  1.10           O  
ATOM    257  CB  ALA A  19       3.320   2.893  -9.079  1.00  1.10           C  
ATOM    258  H   ALA A  19       1.713   1.032  -8.517  1.00  1.10           H  
ATOM    259  HA  ALA A  19       4.473   1.089  -9.144  1.00  1.10           H  
ATOM    260 1HB  ALA A  19       4.174   3.538  -9.270  1.00  1.10           H  
ATOM    261 2HB  ALA A  19       2.801   2.683 -10.013  1.00  1.10           H  
ATOM    262 3HB  ALA A  19       2.638   3.387  -8.389  1.00  1.10           H  
ATOM    263  N   ASN A  20       3.790   2.092  -6.091  1.00  1.22           N  
ATOM    264  CA  ASN A  20       4.394   2.427  -4.820  1.00  1.22           C  
ATOM    265  C   ASN A  20       4.970   1.191  -4.161  1.00  1.22           C  
ATOM    266  O   ASN A  20       6.060   1.235  -3.587  1.00  1.22           O  
ATOM    267  CB  ASN A  20       3.378   3.118  -3.951  1.00  1.22           C  
ATOM    268  CG  ASN A  20       3.103   4.523  -4.408  1.00  1.22           C  
ATOM    269  OD1 ASN A  20       3.875   5.447  -4.119  1.00  1.22           O  
ATOM    270  ND2 ASN A  20       2.044   4.704  -5.136  1.00  1.22           N  
ATOM    271  H   ASN A  20       2.770   2.061  -6.173  1.00  1.22           H  
ATOM    272  HA  ASN A  20       5.216   3.117  -5.001  1.00  1.22           H  
ATOM    273 1HB  ASN A  20       2.452   2.543  -3.967  1.00  1.22           H  
ATOM    274 2HB  ASN A  20       3.736   3.155  -2.938  1.00  1.22           H  
ATOM    275 1HD2 ASN A  20       1.815   5.611  -5.480  1.00  1.22           H  
ATOM    276 2HD2 ASN A  20       1.467   3.904  -5.368  1.00  1.22           H  
ATOM    277  N   CYS A  21       4.299   0.059  -4.297  1.00  1.34           N  
ATOM    278  CA  CYS A  21       4.835  -1.146  -3.693  1.00  1.34           C  
ATOM    279  C   CYS A  21       6.173  -1.509  -4.337  1.00  1.34           C  
ATOM    280  O   CYS A  21       7.144  -1.798  -3.636  1.00  1.34           O  
ATOM    281  CB  CYS A  21       3.851  -2.298  -3.856  1.00  1.34           C  
ATOM    282  SG  CYS A  21       2.357  -2.145  -2.858  1.00  1.34           S  
ATOM    283  H   CYS A  21       3.403   0.028  -4.773  1.00  1.34           H  
ATOM    284  HA  CYS A  21       4.995  -0.968  -2.633  1.00  1.34           H  
ATOM    285 1HB  CYS A  21       3.547  -2.361  -4.900  1.00  1.34           H  
ATOM    286 2HB  CYS A  21       4.327  -3.229  -3.602  1.00  1.34           H  
ATOM    287  N   LEU A  22       6.254  -1.366  -5.670  1.00  1.46           N  
ATOM    288  CA  LEU A  22       7.492  -1.635  -6.400  1.00  1.46           C  
ATOM    289  C   LEU A  22       8.600  -0.674  -5.980  1.00  1.46           C  
ATOM    290  O   LEU A  22       9.739  -1.087  -5.749  1.00  1.46           O  
ATOM    291  CB  LEU A  22       7.241  -1.461  -7.901  1.00  1.46           C  
ATOM    292  CG  LEU A  22       6.369  -2.517  -8.564  1.00  1.46           C  
ATOM    293  CD1 LEU A  22       5.995  -2.055  -9.956  1.00  1.46           C  
ATOM    294  CD2 LEU A  22       7.132  -3.805  -8.626  1.00  1.46           C  
ATOM    295  H   LEU A  22       5.421  -1.108  -6.201  1.00  1.46           H  
ATOM    296  HA  LEU A  22       7.806  -2.657  -6.193  1.00  1.46           H  
ATOM    297 1HB  LEU A  22       6.756  -0.495  -8.053  1.00  1.46           H  
ATOM    298 2HB  LEU A  22       8.199  -1.448  -8.414  1.00  1.46           H  
ATOM    299  HG  LEU A  22       5.466  -2.667  -7.991  1.00  1.46           H  
ATOM    300 1HD1 LEU A  22       5.373  -2.810 -10.432  1.00  1.46           H  
ATOM    301 2HD1 LEU A  22       5.441  -1.119  -9.886  1.00  1.46           H  
ATOM    302 3HD1 LEU A  22       6.898  -1.901 -10.546  1.00  1.46           H  
ATOM    303 1HD2 LEU A  22       6.515  -4.559  -9.103  1.00  1.46           H  
ATOM    304 2HD2 LEU A  22       8.041  -3.665  -9.200  1.00  1.46           H  
ATOM    305 3HD2 LEU A  22       7.385  -4.129  -7.618  1.00  1.46           H  
ATOM    306  N   SER A  23       8.249   0.604  -5.804  1.00  1.59           N  
ATOM    307  CA  SER A  23       9.206   1.631  -5.409  1.00  1.59           C  
ATOM    308  C   SER A  23       9.831   1.305  -4.053  1.00  1.59           C  
ATOM    309  O   SER A  23      11.005   1.584  -3.806  1.00  1.59           O  
ATOM    310  CB  SER A  23       8.521   2.981  -5.351  1.00  1.59           C  
ATOM    311  OG  SER A  23       8.078   3.379  -6.628  1.00  1.59           O  
ATOM    312  H   SER A  23       7.292   0.901  -6.011  1.00  1.59           H  
ATOM    313  HA  SER A  23      10.000   1.668  -6.155  1.00  1.59           H  
ATOM    314 1HB  SER A  23       7.678   2.932  -4.667  1.00  1.59           H  
ATOM    315 2HB  SER A  23       9.216   3.717  -4.958  1.00  1.59           H  
ATOM    316  HG  SER A  23       7.346   2.762  -6.867  1.00  1.59           H  
ATOM    317  N   MET A  24       9.033   0.682  -3.188  1.00  1.70           N  
ATOM    318  CA  MET A  24       9.430   0.306  -1.838  1.00  1.70           C  
ATOM    319  C   MET A  24      10.167  -1.039  -1.754  1.00  1.70           C  
ATOM    320  O   MET A  24      10.517  -1.478  -0.655  1.00  1.70           O  
ATOM    321  CB  MET A  24       8.185   0.284  -0.963  1.00  1.70           C  
ATOM    322  CG  MET A  24       7.560   1.659  -0.787  1.00  1.70           C  
ATOM    323  SD  MET A  24       6.045   1.620   0.140  1.00  1.70           S  
ATOM    324  CE  MET A  24       5.456   3.285  -0.177  1.00  1.70           C  
ATOM    325  H   MET A  24       8.065   0.513  -3.465  1.00  1.70           H  
ATOM    326  HA  MET A  24      10.105   1.072  -1.462  1.00  1.70           H  
ATOM    327 1HB  MET A  24       7.436  -0.367  -1.416  1.00  1.70           H  
ATOM    328 2HB  MET A  24       8.430  -0.118   0.019  1.00  1.70           H  
ATOM    329 1HG  MET A  24       8.265   2.298  -0.261  1.00  1.70           H  
ATOM    330 2HG  MET A  24       7.367   2.107  -1.754  1.00  1.70           H  
ATOM    331 1HE  MET A  24       4.502   3.442   0.329  1.00  1.70           H  
ATOM    332 2HE  MET A  24       6.183   4.005   0.192  1.00  1.70           H  
ATOM    333 3HE  MET A  24       5.327   3.423  -1.249  1.00  1.70           H  
ATOM    334  N   GLY A  25      10.408  -1.701  -2.894  1.00  1.79           N  
ATOM    335  CA  GLY A  25      11.119  -2.980  -2.903  1.00  1.79           C  
ATOM    336  C   GLY A  25      10.235  -4.235  -2.837  1.00  1.79           C  
ATOM    337  O   GLY A  25      10.744  -5.336  -2.613  1.00  1.79           O  
ATOM    338  H   GLY A  25      10.110  -1.313  -3.789  1.00  1.79           H  
ATOM    339 1HA  GLY A  25      11.719  -3.025  -3.811  1.00  1.79           H  
ATOM    340 2HA  GLY A  25      11.821  -2.995  -2.073  1.00  1.79           H  
ATOM    341  N   LYS A  26       8.929  -4.079  -3.015  1.00  1.84           N  
ATOM    342  CA  LYS A  26       7.998  -5.205  -2.985  1.00  1.84           C  
ATOM    343  C   LYS A  26       7.772  -5.705  -4.421  1.00  1.84           C  
ATOM    344  O   LYS A  26       8.127  -5.024  -5.380  1.00  1.84           O  
ATOM    345  CB  LYS A  26       6.685  -4.771  -2.344  1.00  1.84           C  
ATOM    346  CG  LYS A  26       6.752  -4.234  -0.892  1.00  1.84           C  
ATOM    347  CD  LYS A  26       6.931  -5.353   0.127  1.00  1.84           C  
ATOM    348  CE  LYS A  26       6.952  -4.815   1.584  1.00  1.84           C  
ATOM    349  NZ  LYS A  26       5.606  -4.246   2.025  1.00  1.84           N  
ATOM    350  H   LYS A  26       8.544  -3.151  -3.197  1.00  1.84           H  
ATOM    351  HA  LYS A  26       8.431  -6.018  -2.404  1.00  1.84           H  
ATOM    352 1HB  LYS A  26       6.259  -4.010  -2.939  1.00  1.84           H  
ATOM    353 2HB  LYS A  26       5.992  -5.582  -2.343  1.00  1.84           H  
ATOM    354 1HG  LYS A  26       7.605  -3.555  -0.813  1.00  1.84           H  
ATOM    355 2HG  LYS A  26       5.858  -3.668  -0.659  1.00  1.84           H  
ATOM    356 1HD  LYS A  26       6.108  -6.068   0.022  1.00  1.84           H  
ATOM    357 2HD  LYS A  26       7.869  -5.876  -0.073  1.00  1.84           H  
ATOM    358 1HE  LYS A  26       7.218  -5.635   2.248  1.00  1.84           H  
ATOM    359 2HE  LYS A  26       7.709  -4.035   1.665  1.00  1.84           H  
ATOM    360 1HZ  LYS A  26       5.643  -3.918   2.975  1.00  1.84           H  
ATOM    361 2HZ  LYS A  26       5.326  -3.465   1.444  1.00  1.84           H  
ATOM    362 3HZ  LYS A  26       4.883  -4.962   1.970  1.00  1.84           H  
ATOM    363  N   ALA A  27       7.239  -6.922  -4.579  1.00  1.82           N  
ATOM    364  CA  ALA A  27       6.935  -7.487  -5.904  1.00  1.82           C  
ATOM    365  C   ALA A  27       5.889  -6.673  -6.651  1.00  1.82           C  
ATOM    366  O   ALA A  27       5.908  -6.587  -7.881  1.00  1.82           O  
ATOM    367  CB  ALA A  27       6.434  -8.906  -5.778  1.00  1.82           C  
ATOM    368  H   ALA A  27       6.957  -7.452  -3.760  1.00  1.82           H  
ATOM    369  HA  ALA A  27       7.851  -7.481  -6.492  1.00  1.82           H  
ATOM    370 1HB  ALA A  27       6.232  -9.305  -6.759  1.00  1.82           H  
ATOM    371 2HB  ALA A  27       7.182  -9.507  -5.294  1.00  1.82           H  
ATOM    372 3HB  ALA A  27       5.520  -8.929  -5.196  1.00  1.82           H  
ATOM    373  N   GLY A  28       4.952  -6.118  -5.899  1.00  1.77           N  
ATOM    374  CA  GLY A  28       3.858  -5.327  -6.459  1.00  1.77           C  
ATOM    375  C   GLY A  28       2.760  -5.209  -5.424  1.00  1.77           C  
ATOM    376  O   GLY A  28       3.034  -5.344  -4.236  1.00  1.77           O  
ATOM    377  H   GLY A  28       5.008  -6.292  -4.896  1.00  1.77           H  
ATOM    378 1HA  GLY A  28       4.222  -4.334  -6.730  1.00  1.77           H  
ATOM    379 2HA  GLY A  28       3.478  -5.801  -7.361  1.00  1.77           H  
ATOM    380  N   GLY A  29       1.537  -4.931  -5.854  1.00  1.71           N  
ATOM    381  CA  GLY A  29       0.458  -4.740  -4.890  1.00  1.71           C  
ATOM    382  C   GLY A  29      -0.887  -4.458  -5.535  1.00  1.71           C  
ATOM    383  O   GLY A  29      -1.038  -4.537  -6.755  1.00  1.71           O  
ATOM    384  H   GLY A  29       1.355  -4.842  -6.844  1.00  1.71           H  
ATOM    385 1HA  GLY A  29       0.374  -5.628  -4.259  1.00  1.71           H  
ATOM    386 2HA  GLY A  29       0.701  -3.915  -4.230  1.00  1.71           H  
ATOM    387  N   ARG A  30      -1.866  -4.177  -4.681  1.00  1.65           N  
ATOM    388  CA  ARG A  30      -3.250  -3.956  -5.099  1.00  1.65           C  
ATOM    389  C   ARG A  30      -4.034  -3.139  -4.081  1.00  1.65           C  
ATOM    390  O   ARG A  30      -3.603  -2.965  -2.940  1.00  1.65           O  
ATOM    391  CB  ARG A  30      -3.956  -5.291  -5.277  1.00  1.65           C  
ATOM    392  CG  ARG A  30      -4.090  -6.091  -3.976  1.00  1.65           C  
ATOM    393  CD  ARG A  30      -4.651  -7.455  -4.198  1.00  1.65           C  
ATOM    394  NE  ARG A  30      -4.901  -8.142  -2.938  1.00  1.65           N  
ATOM    395  CZ  ARG A  30      -4.010  -8.871  -2.238  1.00  1.65           C  
ATOM    396  NH1 ARG A  30      -2.777  -9.039  -2.667  1.00  1.65           N  
ATOM    397  NH2 ARG A  30      -4.409  -9.413  -1.111  1.00  1.65           N  
ATOM    398  H   ARG A  30      -1.622  -4.145  -3.690  1.00  1.65           H  
ATOM    399  HA  ARG A  30      -3.246  -3.420  -6.050  1.00  1.65           H  
ATOM    400 1HB  ARG A  30      -4.959  -5.124  -5.666  1.00  1.65           H  
ATOM    401 2HB  ARG A  30      -3.417  -5.900  -6.002  1.00  1.65           H  
ATOM    402 1HG  ARG A  30      -3.110  -6.189  -3.504  1.00  1.65           H  
ATOM    403 2HG  ARG A  30      -4.760  -5.555  -3.298  1.00  1.65           H  
ATOM    404 1HD  ARG A  30      -5.599  -7.373  -4.731  1.00  1.65           H  
ATOM    405 2HD  ARG A  30      -3.953  -8.051  -4.781  1.00  1.65           H  
ATOM    406  HE  ARG A  30      -5.841  -8.065  -2.526  1.00  1.65           H  
ATOM    407 1HH1 ARG A  30      -2.485  -8.616  -3.534  1.00  1.65           H  
ATOM    408 2HH1 ARG A  30      -2.126  -9.591  -2.128  1.00  1.65           H  
ATOM    409 1HH2 ARG A  30      -5.387  -9.253  -0.819  1.00  1.65           H  
ATOM    410 2HH2 ARG A  30      -3.782  -9.967  -0.553  1.00  1.65           H  
ATOM    411  N   CYS A  31      -5.185  -2.629  -4.501  1.00  1.63           N  
ATOM    412  CA  CYS A  31      -6.083  -1.901  -3.605  1.00  1.63           C  
ATOM    413  C   CYS A  31      -7.276  -2.721  -3.100  1.00  1.63           C  
ATOM    414  O   CYS A  31      -8.082  -3.207  -3.895  1.00  1.63           O  
ATOM    415  CB  CYS A  31      -6.648  -0.671  -4.299  1.00  1.63           C  
ATOM    416  SG  CYS A  31      -7.746   0.239  -3.290  1.00  1.63           S  
ATOM    417  H   CYS A  31      -5.472  -2.766  -5.469  1.00  1.63           H  
ATOM    418  HA  CYS A  31      -5.507  -1.573  -2.742  1.00  1.63           H  
ATOM    419 1HB  CYS A  31      -5.859  -0.014  -4.596  1.00  1.63           H  
ATOM    420 2HB  CYS A  31      -7.180  -0.961  -5.196  1.00  1.63           H  
ATOM    421  HG  CYS A  31      -7.721   1.393  -4.003  1.00  1.63           H  
ATOM    422  N   GLU A  32      -7.412  -2.842  -1.783  1.00  1.61           N  
ATOM    423  CA  GLU A  32      -8.555  -3.544  -1.204  1.00  1.61           C  
ATOM    424  C   GLU A  32      -9.283  -2.625  -0.247  1.00  1.61           C  
ATOM    425  O   GLU A  32      -8.709  -2.138   0.718  1.00  1.61           O  
ATOM    426  CB  GLU A  32      -8.162  -4.834  -0.475  1.00  1.61           C  
ATOM    427  CG  GLU A  32      -7.690  -5.976  -1.373  1.00  1.61           C  
ATOM    428  CD  GLU A  32      -7.477  -7.278  -0.607  1.00  1.61           C  
ATOM    429  OE1 GLU A  32      -7.670  -7.291   0.582  1.00  1.61           O  
ATOM    430  OE2 GLU A  32      -7.126  -8.256  -1.227  1.00  1.61           O  
ATOM    431  H   GLU A  32      -6.709  -2.427  -1.172  1.00  1.61           H  
ATOM    432  HA  GLU A  32      -9.247  -3.808  -2.001  1.00  1.61           H  
ATOM    433 1HB  GLU A  32      -7.358  -4.611   0.223  1.00  1.61           H  
ATOM    434 2HB  GLU A  32      -9.010  -5.192   0.112  1.00  1.61           H  
ATOM    435 1HG  GLU A  32      -8.434  -6.141  -2.150  1.00  1.61           H  
ATOM    436 2HG  GLU A  32      -6.760  -5.681  -1.853  1.00  1.61           H  
ATOM    437  N   ASN A  33     -10.542  -2.339  -0.549  1.00  1.61           N  
ATOM    438  CA  ASN A  33     -11.354  -1.434   0.265  1.00  1.61           C  
ATOM    439  C   ASN A  33     -10.681  -0.070   0.447  1.00  1.61           C  
ATOM    440  O   ASN A  33     -10.769   0.545   1.510  1.00  1.61           O  
ATOM    441  CB  ASN A  33     -11.645  -2.062   1.618  1.00  1.61           C  
ATOM    442  CG  ASN A  33     -12.446  -3.335   1.498  1.00  1.61           C  
ATOM    443  OD1 ASN A  33     -13.389  -3.420   0.703  1.00  1.61           O  
ATOM    444  ND2 ASN A  33     -12.079  -4.330   2.270  1.00  1.61           N  
ATOM    445  H   ASN A  33     -10.953  -2.768  -1.366  1.00  1.61           H  
ATOM    446  HA  ASN A  33     -12.299  -1.261  -0.252  1.00  1.61           H  
ATOM    447 1HB  ASN A  33     -10.721  -2.272   2.153  1.00  1.61           H  
ATOM    448 2HB  ASN A  33     -12.211  -1.354   2.223  1.00  1.61           H  
ATOM    449 1HD2 ASN A  33     -12.571  -5.201   2.233  1.00  1.61           H  
ATOM    450 2HD2 ASN A  33     -11.306  -4.219   2.896  1.00  1.61           H  
ATOM    451  N   GLY A  34     -10.015   0.405  -0.602  1.00  1.57           N  
ATOM    452  CA  GLY A  34      -9.348   1.700  -0.568  1.00  1.57           C  
ATOM    453  C   GLY A  34      -7.955   1.666   0.093  1.00  1.57           C  
ATOM    454  O   GLY A  34      -7.298   2.710   0.207  1.00  1.57           O  
ATOM    455  H   GLY A  34      -9.973  -0.147  -1.448  1.00  1.57           H  
ATOM    456 1HA  GLY A  34      -9.254   2.083  -1.583  1.00  1.57           H  
ATOM    457 2HA  GLY A  34      -9.993   2.397  -0.053  1.00  1.57           H  
ATOM    458  N   ILE A  35      -7.485   0.489   0.508  1.00  1.50           N  
ATOM    459  CA  ILE A  35      -6.183   0.356   1.155  1.00  1.50           C  
ATOM    460  C   ILE A  35      -5.156  -0.411   0.332  1.00  1.50           C  
ATOM    461  O   ILE A  35      -5.419  -1.500  -0.184  1.00  1.50           O  
ATOM    462  CB  ILE A  35      -6.337  -0.318   2.524  1.00  1.50           C  
ATOM    463  CG1 ILE A  35      -7.198   0.596   3.442  1.00  1.50           C  
ATOM    464  CG2 ILE A  35      -4.960  -0.646   3.124  1.00  1.50           C  
ATOM    465  CD1 ILE A  35      -7.659  -0.047   4.726  1.00  1.50           C  
ATOM    466  H   ILE A  35      -8.056  -0.350   0.426  1.00  1.50           H  
ATOM    467  HA  ILE A  35      -5.786   1.357   1.320  1.00  1.50           H  
ATOM    468  HB  ILE A  35      -6.895  -1.249   2.396  1.00  1.50           H  
ATOM    469 1HG1 ILE A  35      -6.618   1.480   3.684  1.00  1.50           H  
ATOM    470 2HG1 ILE A  35      -8.087   0.905   2.893  1.00  1.50           H  
ATOM    471 1HG2 ILE A  35      -5.094  -1.142   4.081  1.00  1.50           H  
ATOM    472 2HG2 ILE A  35      -4.419  -1.311   2.454  1.00  1.50           H  
ATOM    473 3HG2 ILE A  35      -4.385   0.268   3.261  1.00  1.50           H  
ATOM    474 1HD1 ILE A  35      -8.258   0.664   5.292  1.00  1.50           H  
ATOM    475 2HD1 ILE A  35      -8.269  -0.920   4.485  1.00  1.50           H  
ATOM    476 3HD1 ILE A  35      -6.816  -0.362   5.321  1.00  1.50           H  
ATOM    477  N   CYS A  36      -3.977   0.167   0.180  1.00  1.41           N  
ATOM    478  CA  CYS A  36      -2.932  -0.508  -0.566  1.00  1.41           C  
ATOM    479  C   CYS A  36      -2.247  -1.613   0.191  1.00  1.41           C  
ATOM    480  O   CYS A  36      -1.711  -1.391   1.280  1.00  1.41           O  
ATOM    481  CB  CYS A  36      -1.850   0.443  -0.959  1.00  1.41           C  
ATOM    482  SG  CYS A  36      -0.526  -0.325  -1.821  1.00  1.41           S  
ATOM    483  H   CYS A  36      -3.794   1.073   0.595  1.00  1.41           H  
ATOM    484  HA  CYS A  36      -3.377  -0.932  -1.464  1.00  1.41           H  
ATOM    485 1HB  CYS A  36      -2.267   1.186  -1.565  1.00  1.41           H  
ATOM    486 2HB  CYS A  36      -1.463   0.918  -0.091  1.00  1.41           H  
ATOM    487  HG  CYS A  36      -1.299  -0.996  -2.673  1.00  1.41           H  
ATOM    488  N   LEU A  37      -2.269  -2.798  -0.379  1.00  1.34           N  
ATOM    489  CA  LEU A  37      -1.610  -3.935   0.221  1.00  1.34           C  
ATOM    490  C   LEU A  37      -0.478  -4.340  -0.701  1.00  1.34           C  
ATOM    491  O   LEU A  37      -0.662  -4.372  -1.927  1.00  1.34           O  
ATOM    492  CB  LEU A  37      -2.606  -5.083   0.377  1.00  1.34           C  
ATOM    493  CG  LEU A  37      -3.869  -4.754   1.170  1.00  1.34           C  
ATOM    494  CD1 LEU A  37      -4.752  -5.957   1.152  1.00  1.34           C  
ATOM    495  CD2 LEU A  37      -3.515  -4.339   2.585  1.00  1.34           C  
ATOM    496  H   LEU A  37      -2.756  -2.902  -1.268  1.00  1.34           H  
ATOM    497  HA  LEU A  37      -1.195  -3.659   1.191  1.00  1.34           H  
ATOM    498 1HB  LEU A  37      -2.917  -5.409  -0.617  1.00  1.34           H  
ATOM    499 2HB  LEU A  37      -2.100  -5.913   0.871  1.00  1.34           H  
ATOM    500  HG  LEU A  37      -4.407  -3.936   0.680  1.00  1.34           H  
ATOM    501 1HD1 LEU A  37      -5.677  -5.746   1.688  1.00  1.34           H  
ATOM    502 2HD1 LEU A  37      -4.982  -6.207   0.119  1.00  1.34           H  
ATOM    503 3HD1 LEU A  37      -4.246  -6.796   1.621  1.00  1.34           H  
ATOM    504 1HD2 LEU A  37      -4.429  -4.110   3.134  1.00  1.34           H  
ATOM    505 2HD2 LEU A  37      -2.985  -5.152   3.081  1.00  1.34           H  
ATOM    506 3HD2 LEU A  37      -2.875  -3.456   2.561  1.00  1.34           H  
ATOM    507  N   CYS A  38       0.677  -4.687  -0.147  1.00  1.30           N  
ATOM    508  CA  CYS A  38       1.756  -5.091  -1.033  1.00  1.30           C  
ATOM    509  C   CYS A  38       2.067  -6.578  -0.975  1.00  1.30           C  
ATOM    510  O   CYS A  38       1.823  -7.260   0.022  1.00  1.30           O  
ATOM    511  CB  CYS A  38       3.019  -4.314  -0.732  1.00  1.30           C  
ATOM    512  SG  CYS A  38       2.911  -2.498  -0.931  1.00  1.30           S  
ATOM    513  H   CYS A  38       0.827  -4.628   0.871  1.00  1.30           H  
ATOM    514  HA  CYS A  38       1.473  -4.863  -2.053  1.00  1.30           H  
ATOM    515 1HB  CYS A  38       3.318  -4.521   0.288  1.00  1.30           H  
ATOM    516 2HB  CYS A  38       3.803  -4.679  -1.385  1.00  1.30           H  
ATOM    517  N   ARG A  39       2.613  -7.068  -2.074  1.00  1.34           N  
ATOM    518  CA  ARG A  39       3.076  -8.437  -2.225  1.00  1.34           C  
ATOM    519  C   ARG A  39       4.603  -8.491  -2.262  1.00  1.34           C  
ATOM    520  O   ARG A  39       5.249  -7.717  -2.976  1.00  1.34           O  
ATOM    521  CB  ARG A  39       2.523  -9.048  -3.500  1.00  1.34           C  
ATOM    522  CG  ARG A  39       2.940 -10.484  -3.737  1.00  1.34           C  
ATOM    523  CD  ARG A  39       2.328 -11.052  -4.964  1.00  1.34           C  
ATOM    524  NE  ARG A  39       2.781 -12.418  -5.228  1.00  1.34           N  
ATOM    525  CZ  ARG A  39       2.374 -13.158  -6.273  1.00  1.34           C  
ATOM    526  NH1 ARG A  39       1.507 -12.664  -7.131  1.00  1.34           N  
ATOM    527  NH2 ARG A  39       2.840 -14.370  -6.440  1.00  1.34           N  
ATOM    528  H   ARG A  39       2.740  -6.430  -2.852  1.00  1.34           H  
ATOM    529  HA  ARG A  39       2.725  -9.020  -1.374  1.00  1.34           H  
ATOM    530 1HB  ARG A  39       1.438  -9.007  -3.484  1.00  1.34           H  
ATOM    531 2HB  ARG A  39       2.863  -8.458  -4.358  1.00  1.34           H  
ATOM    532 1HG  ARG A  39       4.012 -10.513  -3.854  1.00  1.34           H  
ATOM    533 2HG  ARG A  39       2.654 -11.101  -2.888  1.00  1.34           H  
ATOM    534 1HD  ARG A  39       1.246 -11.060  -4.866  1.00  1.34           H  
ATOM    535 2HD  ARG A  39       2.615 -10.436  -5.816  1.00  1.34           H  
ATOM    536  HE  ARG A  39       3.473 -12.834  -4.588  1.00  1.34           H  
ATOM    537 1HH1 ARG A  39       1.148 -11.728  -7.001  1.00  1.34           H  
ATOM    538 2HH1 ARG A  39       1.198 -13.217  -7.915  1.00  1.34           H  
ATOM    539 1HH2 ARG A  39       3.509 -14.742  -5.777  1.00  1.34           H  
ATOM    540 2HH2 ARG A  39       2.530 -14.924  -7.219  1.00  1.34           H  
ATOM    541  N   LYS A  40       5.188  -9.413  -1.502  1.00  1.45           N  
ATOM    542  CA  LYS A  40       6.642  -9.586  -1.507  1.00  1.45           C  
ATOM    543  C   LYS A  40       7.128 -10.548  -2.595  1.00  1.45           C  
ATOM    544  O   LYS A  40       8.158 -10.304  -3.222  1.00  1.45           O  
ATOM    545  CB  LYS A  40       7.126 -10.085  -0.150  1.00  1.45           C  
ATOM    546  CG  LYS A  40       8.636 -10.273  -0.072  1.00  1.45           C  
ATOM    547  CD  LYS A  40       9.090 -10.648   1.335  1.00  1.45           C  
ATOM    548  CE  LYS A  40      10.603 -10.829   1.393  1.00  1.45           C  
ATOM    549  NZ  LYS A  40      11.067 -11.187   2.758  1.00  1.45           N  
ATOM    550  H   LYS A  40       4.617 -10.001  -0.912  1.00  1.45           H  
ATOM    551  HA  LYS A  40       7.102  -8.616  -1.694  1.00  1.45           H  
ATOM    552 1HB  LYS A  40       6.833  -9.378   0.628  1.00  1.45           H  
ATOM    553 2HB  LYS A  40       6.659 -11.043   0.078  1.00  1.45           H  
ATOM    554 1HG  LYS A  40       8.935 -11.066  -0.763  1.00  1.45           H  
ATOM    555 2HG  LYS A  40       9.132  -9.347  -0.373  1.00  1.45           H  
ATOM    556 1HD  LYS A  40       8.795  -9.865   2.035  1.00  1.45           H  
ATOM    557 2HD  LYS A  40       8.608 -11.580   1.635  1.00  1.45           H  
ATOM    558 1HE  LYS A  40      10.892 -11.620   0.701  1.00  1.45           H  
ATOM    559 2HE  LYS A  40      11.082  -9.898   1.089  1.00  1.45           H  
ATOM    560 1HZ  LYS A  40      12.074 -11.296   2.754  1.00  1.45           H  
ATOM    561 2HZ  LYS A  40      10.814 -10.454   3.407  1.00  1.45           H  
ATOM    562 3HZ  LYS A  40      10.638 -12.054   3.048  1.00  1.45           H  
ATOM    563  N   THR A  41       6.399 -11.654  -2.768  1.00  1.66           N  
ATOM    564  CA  THR A  41       6.759 -12.731  -3.692  1.00  1.66           C  
ATOM    565  C   THR A  41       6.324 -12.521  -5.135  1.00  1.66           C  
ATOM    566  O   THR A  41       5.448 -11.708  -5.425  1.00  1.66           O  
ATOM    567  CB  THR A  41       6.146 -14.055  -3.205  1.00  1.66           C  
ATOM    568  OG1 THR A  41       4.694 -13.956  -3.201  1.00  1.66           O  
ATOM    569  CG2 THR A  41       6.632 -14.360  -1.814  1.00  1.66           C  
ATOM    570  H   THR A  41       5.564 -11.762  -2.216  1.00  1.66           H  
ATOM    571  HA  THR A  41       7.847 -12.831  -3.688  1.00  1.66           H  
ATOM    572  HB  THR A  41       6.448 -14.864  -3.872  1.00  1.66           H  
ATOM    573  HG1 THR A  41       4.327 -14.696  -2.701  1.00  1.66           H  
ATOM    574 1HG2 THR A  41       6.202 -15.300  -1.473  1.00  1.66           H  
ATOM    575 2HG2 THR A  41       7.723 -14.442  -1.826  1.00  1.66           H  
ATOM    576 3HG2 THR A  41       6.337 -13.559  -1.141  1.00  1.66           H  
ATOM    577  N   THR A  42       6.874 -13.340  -6.021  1.00  1.94           N  
ATOM    578  CA  THR A  42       6.512 -13.356  -7.434  1.00  1.94           C  
ATOM    579  C   THR A  42       6.106 -14.752  -7.872  1.00  1.94           C  
ATOM    580  O   THR A  42       6.377 -15.733  -7.180  1.00  1.94           O  
ATOM    581  CB  THR A  42       7.686 -12.886  -8.330  1.00  1.94           C  
ATOM    582  OG1 THR A  42       8.815 -13.804  -8.209  1.00  1.94           O  
ATOM    583  CG2 THR A  42       8.132 -11.497  -7.932  1.00  1.94           C  
ATOM    584  H   THR A  42       7.598 -13.967  -5.689  1.00  1.94           H  
ATOM    585  HA  THR A  42       5.660 -12.689  -7.585  1.00  1.94           H  
ATOM    586  HB  THR A  42       7.364 -12.863  -9.370  1.00  1.94           H  
ATOM    587  HG1 THR A  42       9.615 -13.368  -8.539  1.00  1.94           H  
ATOM    588 1HG2 THR A  42       8.951 -11.177  -8.575  1.00  1.94           H  
ATOM    589 2HG2 THR A  42       7.299 -10.818  -8.046  1.00  1.94           H  
ATOM    590 3HG2 THR A  42       8.467 -11.498  -6.896  1.00  1.94           H  
ATOM    591  N   PHE A  43       5.513 -14.856  -9.060  1.00  2.28           N  
ATOM    592  CA  PHE A  43       5.194 -16.171  -9.606  1.00  2.28           C  
ATOM    593  C   PHE A  43       6.418 -17.043  -9.698  1.00  2.28           C  
ATOM    594  O   PHE A  43       6.400 -18.189  -9.255  1.00  2.28           O  
ATOM    595  CB  PHE A  43       4.595 -16.091 -11.003  1.00  2.28           C  
ATOM    596  CG  PHE A  43       4.456 -17.470 -11.652  1.00  2.28           C  
ATOM    597  CD1 PHE A  43       3.401 -18.320 -11.353  1.00  2.28           C  
ATOM    598  CD2 PHE A  43       5.422 -17.918 -12.560  1.00  2.28           C  
ATOM    599  CE1 PHE A  43       3.309 -19.571 -11.951  1.00  2.28           C  
ATOM    600  CE2 PHE A  43       5.330 -19.162 -13.148  1.00  2.28           C  
ATOM    601  CZ  PHE A  43       4.274 -19.984 -12.847  1.00  2.28           C  
ATOM    602  H   PHE A  43       5.292 -14.024  -9.589  1.00  2.28           H  
ATOM    603  HA  PHE A  43       4.479 -16.656  -8.938  1.00  2.28           H  
ATOM    604 1HB  PHE A  43       3.609 -15.629 -10.960  1.00  2.28           H  
ATOM    605 2HB  PHE A  43       5.223 -15.474 -11.640  1.00  2.28           H  
ATOM    606  HD1 PHE A  43       2.639 -17.994 -10.646  1.00  2.28           H  
ATOM    607  HD2 PHE A  43       6.262 -17.267 -12.802  1.00  2.28           H  
ATOM    608  HE1 PHE A  43       2.475 -20.230 -11.711  1.00  2.28           H  
ATOM    609  HE2 PHE A  43       6.093 -19.492 -13.852  1.00  2.28           H  
ATOM    610  HZ  PHE A  43       4.201 -20.966 -13.314  1.00  2.28           H  
ATOM    611  N   LYS A  44       7.483 -16.504 -10.289  1.00  2.64           N  
ATOM    612  CA  LYS A  44       8.681 -17.290 -10.502  1.00  2.64           C  
ATOM    613  C   LYS A  44       9.257 -17.748  -9.171  1.00  2.64           C  
ATOM    614  O   LYS A  44       9.630 -18.909  -9.031  1.00  2.64           O  
ATOM    615  CB  LYS A  44       9.725 -16.490 -11.274  1.00  2.64           C  
ATOM    616  CG  LYS A  44      11.003 -17.275 -11.627  1.00  2.64           C  
ATOM    617  CD  LYS A  44      10.702 -18.380 -12.659  1.00  2.64           C  
ATOM    618  CE  LYS A  44      11.994 -18.908 -13.340  1.00  2.64           C  
ATOM    619  NZ  LYS A  44      12.852 -19.746 -12.430  1.00  2.64           N  
ATOM    620  H   LYS A  44       7.448 -15.545 -10.603  1.00  2.64           H  
ATOM    621  HA  LYS A  44       8.416 -18.178 -11.081  1.00  2.64           H  
ATOM    622 1HB  LYS A  44       9.287 -16.117 -12.198  1.00  2.64           H  
ATOM    623 2HB  LYS A  44      10.027 -15.624 -10.681  1.00  2.64           H  
ATOM    624 1HG  LYS A  44      11.753 -16.599 -12.035  1.00  2.64           H  
ATOM    625 2HG  LYS A  44      11.410 -17.744 -10.725  1.00  2.64           H  
ATOM    626 1HD  LYS A  44      10.215 -19.218 -12.151  1.00  2.64           H  
ATOM    627 2HD  LYS A  44      10.026 -17.997 -13.423  1.00  2.64           H  
ATOM    628 1HE  LYS A  44      11.720 -19.506 -14.206  1.00  2.64           H  
ATOM    629 2HE  LYS A  44      12.578 -18.053 -13.671  1.00  2.64           H  
ATOM    630 1HZ  LYS A  44      13.668 -20.057 -12.906  1.00  2.64           H  
ATOM    631 2HZ  LYS A  44      13.141 -19.256 -11.576  1.00  2.64           H  
ATOM    632 3HZ  LYS A  44      12.342 -20.565 -12.092  1.00  2.64           H  
ATOM    633  N   GLU A  45       9.288 -16.864  -8.163  1.00  2.98           N  
ATOM    634  CA  GLU A  45       9.833 -17.291  -6.876  1.00  2.98           C  
ATOM    635  C   GLU A  45       9.064 -18.477  -6.319  1.00  2.98           C  
ATOM    636  O   GLU A  45       9.653 -19.484  -5.904  1.00  2.98           O  
ATOM    637  CB  GLU A  45       9.775 -16.150  -5.855  1.00  2.98           C  
ATOM    638  CG  GLU A  45      10.283 -16.521  -4.467  1.00  2.98           C  
ATOM    639  CD  GLU A  45      10.213 -15.392  -3.466  1.00  2.98           C  
ATOM    640  OE1 GLU A  45      10.016 -14.270  -3.860  1.00  2.98           O  
ATOM    641  OE2 GLU A  45      10.337 -15.668  -2.288  1.00  2.98           O  
ATOM    642  H   GLU A  45       8.959 -15.902  -8.277  1.00  2.98           H  
ATOM    643  HA  GLU A  45      10.870 -17.593  -7.022  1.00  2.98           H  
ATOM    644 1HB  GLU A  45      10.360 -15.305  -6.219  1.00  2.98           H  
ATOM    645 2HB  GLU A  45       8.743 -15.809  -5.752  1.00  2.98           H  
ATOM    646 1HG  GLU A  45       9.673 -17.348  -4.101  1.00  2.98           H  
ATOM    647 2HG  GLU A  45      11.311 -16.870  -4.551  1.00  2.98           H  
ATOM    648  N   LEU A  46       7.742 -18.367  -6.314  1.00  3.33           N  
ATOM    649  CA  LEU A  46       6.935 -19.423  -5.749  1.00  3.33           C  
ATOM    650  C   LEU A  46       7.048 -20.693  -6.570  1.00  3.33           C  
ATOM    651  O   LEU A  46       7.159 -21.790  -6.015  1.00  3.33           O  
ATOM    652  CB  LEU A  46       5.487 -18.956  -5.681  1.00  3.33           C  
ATOM    653  CG  LEU A  46       5.241 -17.826  -4.694  1.00  3.33           C  
ATOM    654  CD1 LEU A  46       3.824 -17.349  -4.841  1.00  3.33           C  
ATOM    655  CD2 LEU A  46       5.531 -18.312  -3.288  1.00  3.33           C  
ATOM    656  H   LEU A  46       7.297 -17.526  -6.690  1.00  3.33           H  
ATOM    657  HA  LEU A  46       7.290 -19.629  -4.744  1.00  3.33           H  
ATOM    658 1HB  LEU A  46       5.194 -18.600  -6.674  1.00  3.33           H  
ATOM    659 2HB  LEU A  46       4.858 -19.794  -5.413  1.00  3.33           H  
ATOM    660  HG  LEU A  46       5.902 -16.993  -4.931  1.00  3.33           H  
ATOM    661 1HD1 LEU A  46       3.642 -16.525  -4.152  1.00  3.33           H  
ATOM    662 2HD1 LEU A  46       3.674 -17.012  -5.864  1.00  3.33           H  
ATOM    663 3HD1 LEU A  46       3.142 -18.162  -4.622  1.00  3.33           H  
ATOM    664 1HD2 LEU A  46       5.362 -17.499  -2.582  1.00  3.33           H  
ATOM    665 2HD2 LEU A  46       4.872 -19.145  -3.047  1.00  3.33           H  
ATOM    666 3HD2 LEU A  46       6.569 -18.637  -3.227  1.00  3.33           H  
ATOM    667  N   TRP A  47       7.077 -20.544  -7.889  1.00  3.84           N  
ATOM    668  CA  TRP A  47       7.171 -21.668  -8.794  1.00  3.84           C  
ATOM    669  C   TRP A  47       8.447 -22.444  -8.494  1.00  3.84           C  
ATOM    670  O   TRP A  47       8.401 -23.654  -8.269  1.00  3.84           O  
ATOM    671  CB  TRP A  47       7.141 -21.153 -10.235  1.00  3.84           C  
ATOM    672  CG  TRP A  47       7.091 -22.185 -11.289  1.00  3.84           C  
ATOM    673  CD1 TRP A  47       8.100 -22.600 -12.097  1.00  3.84           C  
ATOM    674  CD2 TRP A  47       5.922 -22.937 -11.681  1.00  3.84           C  
ATOM    675  NE1 TRP A  47       7.637 -23.557 -12.975  1.00  3.84           N  
ATOM    676  CE2 TRP A  47       6.304 -23.768 -12.732  1.00  3.84           C  
ATOM    677  CE3 TRP A  47       4.598 -22.963 -11.231  1.00  3.84           C  
ATOM    678  CZ2 TRP A  47       5.407 -24.615 -13.353  1.00  3.84           C  
ATOM    679  CZ3 TRP A  47       3.698 -23.809 -11.853  1.00  3.84           C  
ATOM    680  CH2 TRP A  47       4.092 -24.612 -12.889  1.00  3.84           C  
ATOM    681  H   TRP A  47       7.000 -19.612  -8.293  1.00  3.84           H  
ATOM    682  HA  TRP A  47       6.314 -22.321  -8.635  1.00  3.84           H  
ATOM    683 1HB  TRP A  47       6.276 -20.502 -10.363  1.00  3.84           H  
ATOM    684 2HB  TRP A  47       8.023 -20.542 -10.408  1.00  3.84           H  
ATOM    685  HD1 TRP A  47       9.125 -22.224 -12.057  1.00  3.84           H  
ATOM    686  HE1 TRP A  47       8.188 -24.026 -13.679  1.00  3.84           H  
ATOM    687  HE3 TRP A  47       4.283 -22.320 -10.411  1.00  3.84           H  
ATOM    688  HZ2 TRP A  47       5.701 -25.264 -14.177  1.00  3.84           H  
ATOM    689  HZ3 TRP A  47       2.668 -23.819 -11.499  1.00  3.84           H  
ATOM    690  HH2 TRP A  47       3.358 -25.267 -13.358  1.00  3.84           H  
ATOM    691  N   ASP A  48       9.584 -21.736  -8.436  1.00  4.71           N  
ATOM    692  CA  ASP A  48      10.868 -22.373  -8.161  1.00  4.71           C  
ATOM    693  C   ASP A  48      10.887 -23.086  -6.810  1.00  4.71           C  
ATOM    694  O   ASP A  48      11.474 -24.161  -6.678  1.00  4.71           O  
ATOM    695  CB  ASP A  48      12.011 -21.343  -8.215  1.00  4.71           C  
ATOM    696  CG  ASP A  48      12.381 -20.875  -9.650  1.00  4.71           C  
ATOM    697  OD1 ASP A  48      11.966 -21.498 -10.611  1.00  4.71           O  
ATOM    698  OD2 ASP A  48      13.101 -19.893  -9.809  1.00  4.71           O  
ATOM    699  H   ASP A  48       9.556 -20.728  -8.599  1.00  4.71           H  
ATOM    700  HA  ASP A  48      11.043 -23.124  -8.935  1.00  4.71           H  
ATOM    701 1HB  ASP A  48      11.707 -20.462  -7.638  1.00  4.71           H  
ATOM    702 2HB  ASP A  48      12.895 -21.756  -7.735  1.00  4.71           H  
ATOM    703  N   LYS A  49      10.241 -22.506  -5.795  1.00  6.14           N  
ATOM    704  CA  LYS A  49      10.196 -23.156  -4.488  1.00  6.14           C  
ATOM    705  C   LYS A  49       9.337 -24.427  -4.509  1.00  6.14           C  
ATOM    706  O   LYS A  49       9.653 -25.410  -3.834  1.00  6.14           O  
ATOM    707  CB  LYS A  49       9.675 -22.192  -3.422  1.00  6.14           C  
ATOM    708  CG  LYS A  49      10.643 -21.065  -3.057  1.00  6.14           C  
ATOM    709  CD  LYS A  49      10.044 -20.139  -2.007  1.00  6.14           C  
ATOM    710  CE  LYS A  49      10.994 -19.001  -1.666  1.00  6.14           C  
ATOM    711  NZ  LYS A  49      10.406 -18.070  -0.664  1.00  6.14           N  
ATOM    712  H   LYS A  49       9.793 -21.596  -5.925  1.00  6.14           H  
ATOM    713  HA  LYS A  49      11.210 -23.447  -4.221  1.00  6.14           H  
ATOM    714 1HB  LYS A  49       8.752 -21.729  -3.783  1.00  6.14           H  
ATOM    715 2HB  LYS A  49       9.432 -22.744  -2.516  1.00  6.14           H  
ATOM    716 1HG  LYS A  49      11.567 -21.494  -2.670  1.00  6.14           H  
ATOM    717 2HG  LYS A  49      10.878 -20.487  -3.946  1.00  6.14           H  
ATOM    718 1HD  LYS A  49       9.117 -19.712  -2.399  1.00  6.14           H  
ATOM    719 2HD  LYS A  49       9.815 -20.702  -1.105  1.00  6.14           H  
ATOM    720 1HE  LYS A  49      11.926 -19.404  -1.273  1.00  6.14           H  
ATOM    721 2HE  LYS A  49      11.211 -18.450  -2.572  1.00  6.14           H  
ATOM    722 1HZ  LYS A  49      11.057 -17.312  -0.481  1.00  6.14           H  
ATOM    723 2HZ  LYS A  49       9.540 -17.685  -1.032  1.00  6.14           H  
ATOM    724 3HZ  LYS A  49      10.214 -18.565   0.189  1.00  6.14           H  
ATOM    725  N   ARG A  50       8.244 -24.398  -5.273  1.00  8.37           N  
ATOM    726  CA  ARG A  50       7.301 -25.513  -5.350  1.00  8.37           C  
ATOM    727  C   ARG A  50       7.774 -26.702  -6.201  1.00  8.37           C  
ATOM    728  O   ARG A  50       7.509 -27.849  -5.828  1.00  8.37           O  
ATOM    729  CB  ARG A  50       5.976 -24.991  -5.879  1.00  8.37           C  
ATOM    730  CG  ARG A  50       5.253 -24.074  -4.893  1.00  8.37           C  
ATOM    731  CD  ARG A  50       4.075 -23.402  -5.489  1.00  8.37           C  
ATOM    732  NE  ARG A  50       3.442 -22.497  -4.529  1.00  8.37           N  
ATOM    733  CZ  ARG A  50       2.521 -21.563  -4.838  1.00  8.37           C  
ATOM    734  NH1 ARG A  50       2.129 -21.411  -6.083  1.00  8.37           N  
ATOM    735  NH2 ARG A  50       2.015 -20.796  -3.888  1.00  8.37           N  
ATOM    736  H   ARG A  50       8.031 -23.547  -5.796  1.00  8.37           H  
ATOM    737  HA  ARG A  50       7.137 -25.874  -4.336  1.00  8.37           H  
ATOM    738 1HB  ARG A  50       6.147 -24.433  -6.804  1.00  8.37           H  
ATOM    739 2HB  ARG A  50       5.319 -25.819  -6.107  1.00  8.37           H  
ATOM    740 1HG  ARG A  50       4.906 -24.674  -4.051  1.00  8.37           H  
ATOM    741 2HG  ARG A  50       5.942 -23.318  -4.525  1.00  8.37           H  
ATOM    742 1HD  ARG A  50       4.396 -22.816  -6.354  1.00  8.37           H  
ATOM    743 2HD  ARG A  50       3.343 -24.145  -5.799  1.00  8.37           H  
ATOM    744  HE  ARG A  50       3.717 -22.581  -3.560  1.00  8.37           H  
ATOM    745 1HH1 ARG A  50       2.518 -21.997  -6.808  1.00  8.37           H  
ATOM    746 2HH1 ARG A  50       1.440 -20.710  -6.314  1.00  8.37           H  
ATOM    747 1HH2 ARG A  50       2.317 -20.912  -2.930  1.00  8.37           H  
ATOM    748 2HH2 ARG A  50       1.326 -20.096  -4.117  1.00  8.37           H  
ATOM    749  N   PHE A  51       8.489 -26.429  -7.303  1.00 11.52           N  
ATOM    750  CA  PHE A  51       8.971 -27.440  -8.264  1.00 11.52           C  
ATOM    751  C   PHE A  51       9.410 -26.809  -9.587  1.00 11.52           C  
ATOM    752  O   PHE A  51      10.612 -26.678  -9.827  1.00 11.52           O  
ATOM    753  OXT PHE A  51       8.617 -26.811 -10.526  1.00 11.52           O  
ATOM    754  CB  PHE A  51       7.910 -28.521  -8.611  1.00 11.52           C  
ATOM    755  CG  PHE A  51       6.606 -28.008  -9.267  1.00 11.52           C  
ATOM    756  CD1 PHE A  51       6.500 -27.900 -10.645  1.00 11.52           C  
ATOM    757  CD2 PHE A  51       5.484 -27.683  -8.502  1.00 11.52           C  
ATOM    758  CE1 PHE A  51       5.326 -27.472 -11.233  1.00 11.52           C  
ATOM    759  CE2 PHE A  51       4.319 -27.251  -9.089  1.00 11.52           C  
ATOM    760  CZ  PHE A  51       4.238 -27.145 -10.454  1.00 11.52           C  
ATOM    761  H   PHE A  51       8.662 -25.446  -7.520  1.00 11.52           H  
ATOM    762  HA  PHE A  51       9.838 -27.937  -7.824  1.00 11.52           H  
ATOM    763 1HB  PHE A  51       8.365 -29.210  -9.320  1.00 11.52           H  
ATOM    764 2HB  PHE A  51       7.652 -29.122  -7.749  1.00 11.52           H  
ATOM    765  HD1 PHE A  51       7.355 -28.160 -11.269  1.00 11.52           H  
ATOM    766  HD2 PHE A  51       5.532 -27.783  -7.425  1.00 11.52           H  
ATOM    767  HE1 PHE A  51       5.262 -27.397 -12.315  1.00 11.52           H  
ATOM    768  HE2 PHE A  51       3.457 -27.002  -8.472  1.00 11.52           H  
ATOM    769  HZ  PHE A  51       3.313 -26.807 -10.918  1.00 11.52           H  
ENDMDL

REMARK ID 637074 DOMAINID 630794 MODEL 3 B. _B_AP02331
MODEL     3
ATOM      1  N   VAL A   1       0.932  -0.745   2.061  1.00  3.41           N  
ATOM      2  CA  VAL A   1       2.314  -0.989   1.667  1.00  3.41           C  
ATOM      3  C   VAL A   1       3.039   0.304   1.343  1.00  3.41           C  
ATOM      4  O   VAL A   1       3.205   0.669   0.178  1.00  3.41           O  
ATOM      5  CB  VAL A   1       2.364  -1.941   0.455  1.00  3.41           C  
ATOM      6  CG1 VAL A   1       3.808  -2.278   0.095  1.00  3.41           C  
ATOM      7  CG2 VAL A   1       1.596  -3.204   0.800  1.00  3.41           C  
ATOM      8 1H   VAL A   1       0.810  -0.982   3.035  1.00  3.41           H  
ATOM      9 2H   VAL A   1       0.718   0.234   1.926  1.00  3.41           H  
ATOM     10 3H   VAL A   1       0.313  -1.307   1.496  1.00  3.41           H  
ATOM     11  HA  VAL A   1       2.827  -1.471   2.501  1.00  3.41           H  
ATOM     12  HB  VAL A   1       1.916  -1.460  -0.406  1.00  3.41           H  
ATOM     13 1HG1 VAL A   1       3.809  -2.943  -0.765  1.00  3.41           H  
ATOM     14 2HG1 VAL A   1       4.345  -1.359  -0.155  1.00  3.41           H  
ATOM     15 3HG1 VAL A   1       4.300  -2.767   0.934  1.00  3.41           H  
ATOM     16 1HG2 VAL A   1       1.617  -3.893  -0.040  1.00  3.41           H  
ATOM     17 2HG2 VAL A   1       2.051  -3.657   1.660  1.00  3.41           H  
ATOM     18 3HG2 VAL A   1       0.563  -2.951   1.034  1.00  3.41           H  
ATOM     19  N   THR A   2       3.441   1.026   2.379  1.00  3.42           N  
ATOM     20  CA  THR A   2       4.200   2.254   2.180  1.00  3.42           C  
ATOM     21  C   THR A   2       5.550   1.933   1.565  1.00  3.42           C  
ATOM     22  O   THR A   2       6.233   1.024   2.033  1.00  3.42           O  
ATOM     23  CB  THR A   2       4.400   3.010   3.507  1.00  3.42           C  
ATOM     24  OG1 THR A   2       3.117   3.350   4.059  1.00  3.42           O  
ATOM     25  CG2 THR A   2       5.228   4.283   3.287  1.00  3.42           C  
ATOM     26  H   THR A   2       3.276   0.709   3.324  1.00  3.42           H  
ATOM     27  HA  THR A   2       3.656   2.898   1.487  1.00  3.42           H  
ATOM     28  HB  THR A   2       4.929   2.367   4.213  1.00  3.42           H  
ATOM     29  HG1 THR A   2       3.242   3.825   4.887  1.00  3.42           H  
ATOM     30 1HG2 THR A   2       5.361   4.798   4.240  1.00  3.42           H  
ATOM     31 2HG2 THR A   2       6.208   4.023   2.889  1.00  3.42           H  
ATOM     32 3HG2 THR A   2       4.716   4.939   2.589  1.00  3.42           H  
ATOM     33  N   CYS A   3       5.933   2.666   0.528  1.00  3.52           N  
ATOM     34  CA  CYS A   3       7.229   2.454  -0.101  1.00  3.52           C  
ATOM     35  C   CYS A   3       8.177   3.616   0.123  1.00  3.52           C  
ATOM     36  O   CYS A   3       8.118   4.630  -0.571  1.00  3.52           O  
ATOM     37  CB  CYS A   3       7.069   2.203  -1.595  1.00  3.52           C  
ATOM     38  SG  CYS A   3       6.182   0.689  -1.975  1.00  3.52           S  
ATOM     39  H   CYS A   3       5.319   3.384   0.178  1.00  3.52           H  
ATOM     40  HA  CYS A   3       7.685   1.576   0.341  1.00  3.52           H  
ATOM     41 1HB  CYS A   3       6.537   3.029  -2.056  1.00  3.52           H  
ATOM     42 2HB  CYS A   3       8.049   2.147  -2.059  1.00  3.52           H  
ATOM     43  N   ASP A   4       9.025   3.471   1.134  1.00  3.71           N  
ATOM     44  CA  ASP A   4       9.982   4.498   1.495  1.00  3.71           C  
ATOM     45  C   ASP A   4      11.282   3.826   1.873  1.00  3.71           C  
ATOM     46  O   ASP A   4      12.286   4.465   2.167  1.00  3.71           O  
ATOM     47  CB  ASP A   4       9.433   5.346   2.658  1.00  3.71           C  
ATOM     48  CG  ASP A   4       9.130   4.571   4.021  1.00  3.71           C  
ATOM     49  OD1 ASP A   4       9.303   3.347   4.129  1.00  3.71           O  
ATOM     50  OD2 ASP A   4       8.726   5.238   4.932  1.00  3.71           O  
ATOM     51  H   ASP A   4       9.023   2.604   1.655  1.00  3.71           H  
ATOM     52  HA  ASP A   4      10.160   5.144   0.634  1.00  3.71           H  
ATOM     53 1HB  ASP A   4      10.148   6.141   2.877  1.00  3.71           H  
ATOM     54 2HB  ASP A   4       8.510   5.834   2.333  1.00  3.71           H  
ATOM     55  N   LEU A   5      11.229   2.501   1.841  1.00  3.98           N  
ATOM     56  CA  LEU A   5      12.303   1.588   2.226  1.00  3.98           C  
ATOM     57  C   LEU A   5      12.832   1.866   3.646  1.00  3.98           C  
ATOM     58  O   LEU A   5      13.984   1.551   3.956  1.00  3.98           O  
ATOM     59  CB  LEU A   5      13.446   1.651   1.201  1.00  3.98           C  
ATOM     60  CG  LEU A   5      14.622   0.690   1.438  1.00  3.98           C  
ATOM     61  CD1 LEU A   5      14.114  -0.748   1.385  1.00  3.98           C  
ATOM     62  CD2 LEU A   5      15.677   0.927   0.366  1.00  3.98           C  
ATOM     63  H   LEU A   5      10.347   2.090   1.559  1.00  3.98           H  
ATOM     64  HA  LEU A   5      11.900   0.577   2.213  1.00  3.98           H  
ATOM     65 1HB  LEU A   5      13.037   1.435   0.216  1.00  3.98           H  
ATOM     66 2HB  LEU A   5      13.851   2.662   1.192  1.00  3.98           H  
ATOM     67  HG  LEU A   5      15.052   0.865   2.423  1.00  3.98           H  
ATOM     68 1HD1 LEU A   5      14.938  -1.440   1.555  1.00  3.98           H  
ATOM     69 2HD1 LEU A   5      13.366  -0.887   2.147  1.00  3.98           H  
ATOM     70 3HD1 LEU A   5      13.682  -0.943   0.436  1.00  3.98           H  
ATOM     71 1HD2 LEU A   5      16.515   0.246   0.521  1.00  3.98           H  
ATOM     72 2HD2 LEU A   5      15.246   0.755  -0.613  1.00  3.98           H  
ATOM     73 3HD2 LEU A   5      16.029   1.957   0.428  1.00  3.98           H  
ATOM     74  N   LEU A   6      11.974   2.417   4.517  1.00  4.26           N  
ATOM     75  CA  LEU A   6      12.306   2.660   5.915  1.00  4.26           C  
ATOM     76  C   LEU A   6      11.362   1.890   6.827  1.00  4.26           C  
ATOM     77  O   LEU A   6      11.791   1.249   7.790  1.00  4.26           O  
ATOM     78  CB  LEU A   6      12.203   4.152   6.237  1.00  4.26           C  
ATOM     79  CG  LEU A   6      13.159   5.060   5.480  1.00  4.26           C  
ATOM     80  CD1 LEU A   6      12.865   6.495   5.842  1.00  4.26           C  
ATOM     81  CD2 LEU A   6      14.586   4.684   5.816  1.00  4.26           C  
ATOM     82  H   LEU A   6      11.037   2.674   4.201  1.00  4.26           H  
ATOM     83  HA  LEU A   6      13.322   2.320   6.100  1.00  4.26           H  
ATOM     84 1HB  LEU A   6      11.190   4.483   6.022  1.00  4.26           H  
ATOM     85 2HB  LEU A   6      12.386   4.287   7.299  1.00  4.26           H  
ATOM     86  HG  LEU A   6      13.002   4.947   4.421  1.00  4.26           H  
ATOM     87 1HD1 LEU A   6      13.536   7.154   5.292  1.00  4.26           H  
ATOM     88 2HD1 LEU A   6      11.829   6.725   5.578  1.00  4.26           H  
ATOM     89 3HD1 LEU A   6      13.009   6.637   6.911  1.00  4.26           H  
ATOM     90 1HD2 LEU A   6      15.270   5.331   5.269  1.00  4.26           H  
ATOM     91 2HD2 LEU A   6      14.751   4.800   6.887  1.00  4.26           H  
ATOM     92 3HD2 LEU A   6      14.764   3.645   5.531  1.00  4.26           H  
ATOM     93  N   SER A   7      10.064   1.981   6.535  1.00  4.42           N  
ATOM     94  CA  SER A   7       9.044   1.313   7.329  1.00  4.42           C  
ATOM     95  C   SER A   7       8.983  -0.144   6.929  1.00  4.42           C  
ATOM     96  O   SER A   7       9.448  -0.480   5.855  1.00  4.42           O  
ATOM     97  CB  SER A   7       7.722   2.006   7.093  1.00  4.42           C  
ATOM     98  OG  SER A   7       7.325   1.864   5.755  1.00  4.42           O  
ATOM     99  H   SER A   7       9.762   2.532   5.720  1.00  4.42           H  
ATOM    100  HA  SER A   7       9.311   1.381   8.384  1.00  4.42           H  
ATOM    101 1HB  SER A   7       6.967   1.581   7.748  1.00  4.42           H  
ATOM    102 2HB  SER A   7       7.817   3.065   7.333  1.00  4.42           H  
ATOM    103  HG  SER A   7       7.988   2.394   5.221  1.00  4.42           H  
ATOM    104  N   ILE A   8       8.384  -1.012   7.737  1.00  4.30           N  
ATOM    105  CA  ILE A   8       8.288  -2.419   7.337  1.00  4.30           C  
ATOM    106  C   ILE A   8       7.026  -3.081   7.879  1.00  4.30           C  
ATOM    107  O   ILE A   8       6.610  -2.782   9.001  1.00  4.30           O  
ATOM    108  CB  ILE A   8       9.537  -3.180   7.822  1.00  4.30           C  
ATOM    109  CG1 ILE A   8       9.550  -4.585   7.264  1.00  4.30           C  
ATOM    110  CG2 ILE A   8       9.568  -3.203   9.327  1.00  4.30           C  
ATOM    111  CD1 ILE A   8      10.876  -5.284   7.404  1.00  4.30           C  
ATOM    112  H   ILE A   8       8.003  -0.708   8.621  1.00  4.30           H  
ATOM    113  HA  ILE A   8       8.252  -2.471   6.249  1.00  4.30           H  
ATOM    114  HB  ILE A   8      10.428  -2.677   7.449  1.00  4.30           H  
ATOM    115 1HG1 ILE A   8       8.796  -5.183   7.771  1.00  4.30           H  
ATOM    116 2HG1 ILE A   8       9.301  -4.532   6.225  1.00  4.30           H  
ATOM    117 1HG2 ILE A   8      10.459  -3.729   9.665  1.00  4.30           H  
ATOM    118 2HG2 ILE A   8       9.583  -2.182   9.704  1.00  4.30           H  
ATOM    119 3HG2 ILE A   8       8.680  -3.716   9.700  1.00  4.30           H  
ATOM    120 1HD1 ILE A   8      10.804  -6.281   6.969  1.00  4.30           H  
ATOM    121 2HD1 ILE A   8      11.647  -4.721   6.886  1.00  4.30           H  
ATOM    122 3HD1 ILE A   8      11.136  -5.366   8.456  1.00  4.30           H  
ATOM    123  N   LYS A   9       6.403  -3.969   7.094  1.00  3.84           N  
ATOM    124  CA  LYS A   9       5.232  -4.690   7.587  1.00  3.84           C  
ATOM    125  C   LYS A   9       4.965  -5.961   6.787  1.00  3.84           C  
ATOM    126  O   LYS A   9       4.891  -5.925   5.555  1.00  3.84           O  
ATOM    127  CB  LYS A   9       3.992  -3.788   7.583  1.00  3.84           C  
ATOM    128  CG  LYS A   9       2.743  -4.430   8.198  1.00  3.84           C  
ATOM    129  CD  LYS A   9       1.579  -3.441   8.273  1.00  3.84           C  
ATOM    130  CE  LYS A   9       0.337  -4.092   8.867  1.00  3.84           C  
ATOM    131  NZ  LYS A   9      -0.801  -3.133   8.965  1.00  3.84           N  
ATOM    132  H   LYS A   9       6.771  -4.199   6.168  1.00  3.84           H  
ATOM    133  HA  LYS A   9       5.427  -4.987   8.618  1.00  3.84           H  
ATOM    134 1HB  LYS A   9       4.195  -2.877   8.144  1.00  3.84           H  
ATOM    135 2HB  LYS A   9       3.760  -3.495   6.563  1.00  3.84           H  
ATOM    136 1HG  LYS A   9       2.443  -5.291   7.609  1.00  3.84           H  
ATOM    137 2HG  LYS A   9       2.977  -4.771   9.204  1.00  3.84           H  
ATOM    138 1HD  LYS A   9       1.867  -2.593   8.895  1.00  3.84           H  
ATOM    139 2HD  LYS A   9       1.347  -3.074   7.278  1.00  3.84           H  
ATOM    140 1HE  LYS A   9       0.039  -4.930   8.240  1.00  3.84           H  
ATOM    141 2HE  LYS A   9       0.572  -4.463   9.864  1.00  3.84           H  
ATOM    142 1HZ  LYS A   9      -1.604  -3.601   9.364  1.00  3.84           H  
ATOM    143 2HZ  LYS A   9      -0.538  -2.356   9.555  1.00  3.84           H  
ATOM    144 3HZ  LYS A   9      -1.033  -2.793   8.043  1.00  3.84           H  
ATOM    145  N   GLY A  10       4.709  -7.074   7.482  1.00  3.16           N  
ATOM    146  CA  GLY A  10       4.426  -8.369   6.840  1.00  3.16           C  
ATOM    147  C   GLY A  10       3.021  -8.459   6.229  1.00  3.16           C  
ATOM    148  O   GLY A  10       2.219  -9.321   6.588  1.00  3.16           O  
ATOM    149  H   GLY A  10       4.750  -7.034   8.492  1.00  3.16           H  
ATOM    150 1HA  GLY A  10       5.168  -8.549   6.061  1.00  3.16           H  
ATOM    151 2HA  GLY A  10       4.549  -9.164   7.575  1.00  3.16           H  
ATOM    152  N   VAL A  11       2.746  -7.528   5.331  1.00  2.45           N  
ATOM    153  CA  VAL A  11       1.516  -7.369   4.593  1.00  2.45           C  
ATOM    154  C   VAL A  11       1.949  -7.122   3.175  1.00  2.45           C  
ATOM    155  O   VAL A  11       1.177  -7.250   2.224  1.00  2.45           O  
ATOM    156  CB  VAL A  11       0.708  -6.164   5.108  1.00  2.45           C  
ATOM    157  CG1 VAL A  11       1.392  -4.853   4.702  1.00  2.45           C  
ATOM    158  CG2 VAL A  11      -0.689  -6.211   4.548  1.00  2.45           C  
ATOM    159  H   VAL A  11       3.491  -6.882   5.113  1.00  2.45           H  
ATOM    160  HA  VAL A  11       0.922  -8.282   4.648  1.00  2.45           H  
ATOM    161  HB  VAL A  11       0.672  -6.203   6.190  1.00  2.45           H  
ATOM    162 1HG1 VAL A  11       0.821  -4.014   5.085  1.00  2.45           H  
ATOM    163 2HG1 VAL A  11       2.398  -4.825   5.107  1.00  2.45           H  
ATOM    164 3HG1 VAL A  11       1.434  -4.788   3.625  1.00  2.45           H  
ATOM    165 1HG2 VAL A  11      -1.260  -5.364   4.923  1.00  2.45           H  
ATOM    166 2HG2 VAL A  11      -0.645  -6.166   3.459  1.00  2.45           H  
ATOM    167 3HG2 VAL A  11      -1.172  -7.139   4.854  1.00  2.45           H  
ATOM    168  N   ALA A  12       3.208  -6.702   3.060  1.00  1.86           N  
ATOM    169  CA  ALA A  12       3.751  -6.311   1.777  1.00  1.86           C  
ATOM    170  C   ALA A  12       3.648  -7.466   0.792  1.00  1.86           C  
ATOM    171  O   ALA A  12       3.974  -8.610   1.117  1.00  1.86           O  
ATOM    172  CB  ALA A  12       5.184  -5.832   1.955  1.00  1.86           C  
ATOM    173  H   ALA A  12       3.780  -6.620   3.903  1.00  1.86           H  
ATOM    174  HA  ALA A  12       3.158  -5.500   1.385  1.00  1.86           H  
ATOM    175 1HB  ALA A  12       5.580  -5.512   1.020  1.00  1.86           H  
ATOM    176 2HB  ALA A  12       5.205  -4.997   2.657  1.00  1.86           H  
ATOM    177 3HB  ALA A  12       5.790  -6.640   2.346  1.00  1.86           H  
ATOM    178  N   GLU A  13       3.203  -7.137  -0.412  1.00  1.44           N  
ATOM    179  CA  GLU A  13       3.026  -8.054  -1.534  1.00  1.44           C  
ATOM    180  C   GLU A  13       3.721  -7.433  -2.739  1.00  1.44           C  
ATOM    181  O   GLU A  13       3.654  -6.218  -2.918  1.00  1.44           O  
ATOM    182  CB  GLU A  13       1.536  -8.309  -1.762  1.00  1.44           C  
ATOM    183  CG  GLU A  13       1.199  -9.313  -2.846  1.00  1.44           C  
ATOM    184  CD  GLU A  13       1.098  -8.639  -4.131  1.00  1.44           C  
ATOM    185  OE1 GLU A  13       0.603  -7.528  -4.123  1.00  1.44           O  
ATOM    186  OE2 GLU A  13       1.549  -9.175  -5.137  1.00  1.44           O  
ATOM    187  H   GLU A  13       2.964  -6.170  -0.560  1.00  1.44           H  
ATOM    188  HA  GLU A  13       3.515  -9.000  -1.302  1.00  1.44           H  
ATOM    189 1HB  GLU A  13       1.089  -8.660  -0.830  1.00  1.44           H  
ATOM    190 2HB  GLU A  13       1.048  -7.369  -2.019  1.00  1.44           H  
ATOM    191 1HG  GLU A  13       1.978 -10.073  -2.897  1.00  1.44           H  
ATOM    192 2HG  GLU A  13       0.255  -9.802  -2.610  1.00  1.44           H  
ATOM    193  N   HIS A  14       4.379  -8.237  -3.570  1.00  1.17           N  
ATOM    194  CA  HIS A  14       5.179  -7.677  -4.664  1.00  1.17           C  
ATOM    195  C   HIS A  14       4.424  -6.810  -5.667  1.00  1.17           C  
ATOM    196  O   HIS A  14       4.955  -5.784  -6.102  1.00  1.17           O  
ATOM    197  CB  HIS A  14       5.869  -8.797  -5.430  1.00  1.17           C  
ATOM    198  CG  HIS A  14       6.982  -9.470  -4.688  1.00  1.17           C  
ATOM    199  ND1 HIS A  14       8.148  -8.816  -4.299  1.00  1.17           N  
ATOM    200  CD2 HIS A  14       7.108 -10.748  -4.268  1.00  1.17           C  
ATOM    201  CE1 HIS A  14       8.936  -9.688  -3.683  1.00  1.17           C  
ATOM    202  NE2 HIS A  14       8.325 -10.855  -3.651  1.00  1.17           N  
ATOM    203  H   HIS A  14       4.360  -9.234  -3.414  1.00  1.17           H  
ATOM    204  HA  HIS A  14       5.959  -7.051  -4.246  1.00  1.17           H  
ATOM    205 1HB  HIS A  14       5.131  -9.554  -5.698  1.00  1.17           H  
ATOM    206 2HB  HIS A  14       6.273  -8.397  -6.359  1.00  1.17           H  
ATOM    207  HD2 HIS A  14       6.379 -11.548  -4.401  1.00  1.17           H  
ATOM    208  HE1 HIS A  14       9.914  -9.490  -3.276  1.00  1.17           H  
ATOM    209  HE2 HIS A  14       8.696 -11.700  -3.240  1.00  1.17           H  
ATOM    210  N   SER A  15       3.200  -7.173  -6.047  1.00  1.03           N  
ATOM    211  CA  SER A  15       2.495  -6.352  -7.015  1.00  1.03           C  
ATOM    212  C   SER A  15       2.252  -4.990  -6.381  1.00  1.03           C  
ATOM    213  O   SER A  15       2.505  -3.956  -7.002  1.00  1.03           O  
ATOM    214  CB  SER A  15       1.154  -6.965  -7.348  1.00  1.03           C  
ATOM    215  OG  SER A  15       1.311  -8.240  -7.873  1.00  1.03           O  
ATOM    216  H   SER A  15       2.744  -8.007  -5.686  1.00  1.03           H  
ATOM    217  HA  SER A  15       3.104  -6.236  -7.912  1.00  1.03           H  
ATOM    218 1HB  SER A  15       0.523  -6.999  -6.473  1.00  1.03           H  
ATOM    219 2HB  SER A  15       0.653  -6.335  -8.077  1.00  1.03           H  
ATOM    220  HG  SER A  15       1.449  -8.795  -7.061  1.00  1.03           H  
ATOM    221  N   ALA A  16       1.803  -4.999  -5.115  1.00  0.99           N  
ATOM    222  CA  ALA A  16       1.557  -3.766  -4.367  1.00  0.99           C  
ATOM    223  C   ALA A  16       2.822  -2.934  -4.178  1.00  0.99           C  
ATOM    224  O   ALA A  16       2.789  -1.715  -4.356  1.00  0.99           O  
ATOM    225  CB  ALA A  16       0.978  -4.088  -3.005  1.00  0.99           C  
ATOM    226  H   ALA A  16       1.588  -5.904  -4.680  1.00  0.99           H  
ATOM    227  HA  ALA A  16       0.838  -3.172  -4.929  1.00  0.99           H  
ATOM    228 1HB  ALA A  16       0.770  -3.164  -2.469  1.00  0.99           H  
ATOM    229 2HB  ALA A  16       0.058  -4.659  -3.127  1.00  0.99           H  
ATOM    230 3HB  ALA A  16       1.695  -4.680  -2.443  1.00  0.99           H  
ATOM    231  N   CYS A  17       3.958  -3.581  -3.881  1.00  1.00           N  
ATOM    232  CA  CYS A  17       5.193  -2.824  -3.712  1.00  1.00           C  
ATOM    233  C   CYS A  17       5.561  -2.117  -5.008  1.00  1.00           C  
ATOM    234  O   CYS A  17       5.891  -0.927  -5.014  1.00  1.00           O  
ATOM    235  CB  CYS A  17       6.356  -3.738  -3.289  1.00  1.00           C  
ATOM    236  SG  CYS A  17       6.310  -4.344  -1.540  1.00  1.00           S  
ATOM    237  H   CYS A  17       3.955  -4.587  -3.741  1.00  1.00           H  
ATOM    238  HA  CYS A  17       5.036  -2.075  -2.936  1.00  1.00           H  
ATOM    239 1HB  CYS A  17       6.371  -4.611  -3.941  1.00  1.00           H  
ATOM    240 2HB  CYS A  17       7.299  -3.217  -3.439  1.00  1.00           H  
ATOM    241  N   ALA A  18       5.456  -2.838  -6.123  1.00  1.06           N  
ATOM    242  CA  ALA A  18       5.779  -2.255  -7.410  1.00  1.06           C  
ATOM    243  C   ALA A  18       4.808  -1.146  -7.777  1.00  1.06           C  
ATOM    244  O   ALA A  18       5.222  -0.079  -8.230  1.00  1.06           O  
ATOM    245  CB  ALA A  18       5.756  -3.324  -8.480  1.00  1.06           C  
ATOM    246  H   ALA A  18       5.167  -3.819  -6.077  1.00  1.06           H  
ATOM    247  HA  ALA A  18       6.778  -1.826  -7.345  1.00  1.06           H  
ATOM    248 1HB  ALA A  18       6.020  -2.890  -9.441  1.00  1.06           H  
ATOM    249 2HB  ALA A  18       6.470  -4.109  -8.222  1.00  1.06           H  
ATOM    250 3HB  ALA A  18       4.755  -3.753  -8.535  1.00  1.06           H  
ATOM    251  N   ALA A  19       3.510  -1.384  -7.552  1.00  1.14           N  
ATOM    252  CA  ALA A  19       2.480  -0.420  -7.909  1.00  1.14           C  
ATOM    253  C   ALA A  19       2.640   0.882  -7.159  1.00  1.14           C  
ATOM    254  O   ALA A  19       2.475   1.966  -7.734  1.00  1.14           O  
ATOM    255  CB  ALA A  19       1.110  -1.000  -7.611  1.00  1.14           C  
ATOM    256  H   ALA A  19       3.222  -2.278  -7.161  1.00  1.14           H  
ATOM    257  HA  ALA A  19       2.564  -0.214  -8.973  1.00  1.14           H  
ATOM    258 1HB  ALA A  19       0.340  -0.288  -7.902  1.00  1.14           H  
ATOM    259 2HB  ALA A  19       0.982  -1.928  -8.167  1.00  1.14           H  
ATOM    260 3HB  ALA A  19       1.034  -1.203  -6.543  1.00  1.14           H  
ATOM    261  N   ASN A  20       2.985   0.795  -5.879  1.00  1.23           N  
ATOM    262  CA  ASN A  20       3.131   2.001  -5.097  1.00  1.23           C  
ATOM    263  C   ASN A  20       4.369   2.758  -5.538  1.00  1.23           C  
ATOM    264  O   ASN A  20       4.327   3.975  -5.720  1.00  1.23           O  
ATOM    265  CB  ASN A  20       3.099   1.661  -3.630  1.00  1.23           C  
ATOM    266  CG  ASN A  20       1.697   1.291  -3.243  1.00  1.23           C  
ATOM    267  OD1 ASN A  20       0.763   1.598  -3.997  1.00  1.23           O  
ATOM    268  ND2 ASN A  20       1.501   0.676  -2.119  1.00  1.23           N  
ATOM    269  H   ASN A  20       3.108  -0.117  -5.433  1.00  1.23           H  
ATOM    270  HA  ASN A  20       2.275   2.644  -5.297  1.00  1.23           H  
ATOM    271 1HB  ASN A  20       3.734   0.796  -3.456  1.00  1.23           H  
ATOM    272 2HB  ASN A  20       3.461   2.483  -3.023  1.00  1.23           H  
ATOM    273 1HD2 ASN A  20       0.575   0.434  -1.848  1.00  1.23           H  
ATOM    274 2HD2 ASN A  20       2.270   0.462  -1.496  1.00  1.23           H  
ATOM    275  N   CYS A  21       5.450   2.040  -5.793  1.00  1.32           N  
ATOM    276  CA  CYS A  21       6.668   2.683  -6.261  1.00  1.32           C  
ATOM    277  C   CYS A  21       6.419   3.427  -7.577  1.00  1.32           C  
ATOM    278  O   CYS A  21       6.791   4.596  -7.728  1.00  1.32           O  
ATOM    279  CB  CYS A  21       7.768   1.645  -6.436  1.00  1.32           C  
ATOM    280  SG  CYS A  21       9.341   2.314  -6.967  1.00  1.32           S  
ATOM    281  H   CYS A  21       5.454   1.036  -5.636  1.00  1.32           H  
ATOM    282  HA  CYS A  21       6.985   3.404  -5.507  1.00  1.32           H  
ATOM    283 1HB  CYS A  21       7.922   1.117  -5.493  1.00  1.32           H  
ATOM    284 2HB  CYS A  21       7.453   0.906  -7.171  1.00  1.32           H  
ATOM    285  N   LEU A  22       5.739   2.762  -8.516  1.00  1.42           N  
ATOM    286  CA  LEU A  22       5.407   3.368  -9.800  1.00  1.42           C  
ATOM    287  C   LEU A  22       4.484   4.578  -9.627  1.00  1.42           C  
ATOM    288  O   LEU A  22       4.653   5.600 -10.296  1.00  1.42           O  
ATOM    289  CB  LEU A  22       4.714   2.332 -10.684  1.00  1.42           C  
ATOM    290  CG  LEU A  22       5.596   1.186 -11.159  1.00  1.42           C  
ATOM    291  CD1 LEU A  22       4.738   0.126 -11.812  1.00  1.42           C  
ATOM    292  CD2 LEU A  22       6.615   1.723 -12.118  1.00  1.42           C  
ATOM    293  H   LEU A  22       5.453   1.798  -8.339  1.00  1.42           H  
ATOM    294  HA  LEU A  22       6.333   3.693 -10.277  1.00  1.42           H  
ATOM    295 1HB  LEU A  22       3.888   1.899 -10.117  1.00  1.42           H  
ATOM    296 2HB  LEU A  22       4.308   2.834 -11.559  1.00  1.42           H  
ATOM    297  HG  LEU A  22       6.101   0.743 -10.319  1.00  1.42           H  
ATOM    298 1HD1 LEU A  22       5.371  -0.695 -12.146  1.00  1.42           H  
ATOM    299 2HD1 LEU A  22       4.014  -0.245 -11.086  1.00  1.42           H  
ATOM    300 3HD1 LEU A  22       4.215   0.554 -12.665  1.00  1.42           H  
ATOM    301 1HD2 LEU A  22       7.252   0.911 -12.459  1.00  1.42           H  
ATOM    302 2HD2 LEU A  22       6.116   2.173 -12.971  1.00  1.42           H  
ATOM    303 3HD2 LEU A  22       7.220   2.471 -11.618  1.00  1.42           H  
ATOM    304  N   SER A  23       3.519   4.488  -8.699  1.00  1.51           N  
ATOM    305  CA  SER A  23       2.572   5.576  -8.447  1.00  1.51           C  
ATOM    306  C   SER A  23       3.283   6.826  -7.928  1.00  1.51           C  
ATOM    307  O   SER A  23       2.834   7.952  -8.149  1.00  1.51           O  
ATOM    308  CB  SER A  23       1.519   5.130  -7.454  1.00  1.51           C  
ATOM    309  OG  SER A  23       0.735   4.093  -7.991  1.00  1.51           O  
ATOM    310  H   SER A  23       3.398   3.622  -8.174  1.00  1.51           H  
ATOM    311  HA  SER A  23       2.080   5.826  -9.387  1.00  1.51           H  
ATOM    312 1HB  SER A  23       2.001   4.792  -6.541  1.00  1.51           H  
ATOM    313 2HB  SER A  23       0.885   5.975  -7.196  1.00  1.51           H  
ATOM    314  HG  SER A  23       1.341   3.318  -8.067  1.00  1.51           H  
ATOM    315  N   MET A  24       4.436   6.618  -7.291  1.00  1.58           N  
ATOM    316  CA  MET A  24       5.273   7.678  -6.745  1.00  1.58           C  
ATOM    317  C   MET A  24       6.207   8.284  -7.807  1.00  1.58           C  
ATOM    318  O   MET A  24       7.036   9.148  -7.492  1.00  1.58           O  
ATOM    319  CB  MET A  24       6.071   7.126  -5.565  1.00  1.58           C  
ATOM    320  CG  MET A  24       5.214   6.745  -4.367  1.00  1.58           C  
ATOM    321  SD  MET A  24       6.162   5.968  -3.054  1.00  1.58           S  
ATOM    322  CE  MET A  24       4.843   5.400  -1.980  1.00  1.58           C  
ATOM    323  H   MET A  24       4.714   5.650  -7.117  1.00  1.58           H  
ATOM    324  HA  MET A  24       4.624   8.474  -6.385  1.00  1.58           H  
ATOM    325 1HB  MET A  24       6.616   6.238  -5.876  1.00  1.58           H  
ATOM    326 2HB  MET A  24       6.801   7.860  -5.241  1.00  1.58           H  
ATOM    327 1HG  MET A  24       4.758   7.647  -3.966  1.00  1.58           H  
ATOM    328 2HG  MET A  24       4.417   6.085  -4.665  1.00  1.58           H  
ATOM    329 1HE  MET A  24       5.271   4.909  -1.119  1.00  1.58           H  
ATOM    330 2HE  MET A  24       4.249   6.252  -1.653  1.00  1.58           H  
ATOM    331 3HE  MET A  24       4.208   4.702  -2.527  1.00  1.58           H  
ATOM    332  N   GLY A  25       6.085   7.821  -9.061  1.00  1.64           N  
ATOM    333  CA  GLY A  25       6.881   8.321 -10.177  1.00  1.64           C  
ATOM    334  C   GLY A  25       8.250   7.667 -10.315  1.00  1.64           C  
ATOM    335  O   GLY A  25       9.131   8.209 -10.988  1.00  1.64           O  
ATOM    336  H   GLY A  25       5.405   7.093  -9.273  1.00  1.64           H  
ATOM    337 1HA  GLY A  25       6.318   8.160 -11.097  1.00  1.64           H  
ATOM    338 2HA  GLY A  25       7.003   9.397 -10.072  1.00  1.64           H  
ATOM    339  N   LYS A  26       8.453   6.532  -9.658  1.00  1.68           N  
ATOM    340  CA  LYS A  26       9.736   5.854  -9.700  1.00  1.68           C  
ATOM    341  C   LYS A  26       9.733   4.697 -10.707  1.00  1.68           C  
ATOM    342  O   LYS A  26       8.712   4.424 -11.334  1.00  1.68           O  
ATOM    343  CB  LYS A  26      10.113   5.461  -8.302  1.00  1.68           C  
ATOM    344  CG  LYS A  26      10.161   6.652  -7.328  1.00  1.68           C  
ATOM    345  CD  LYS A  26      11.139   7.714  -7.794  1.00  1.68           C  
ATOM    346  CE  LYS A  26      11.364   8.790  -6.732  1.00  1.68           C  
ATOM    347  NZ  LYS A  26      10.107   9.527  -6.401  1.00  1.68           N  
ATOM    348  H   LYS A  26       7.706   6.105  -9.106  1.00  1.68           H  
ATOM    349  HA  LYS A  26      10.488   6.565 -10.039  1.00  1.68           H  
ATOM    350 1HB  LYS A  26       9.334   4.845  -7.950  1.00  1.68           H  
ATOM    351 2HB  LYS A  26      11.040   4.911  -8.273  1.00  1.68           H  
ATOM    352 1HG  LYS A  26       9.161   7.090  -7.243  1.00  1.68           H  
ATOM    353 2HG  LYS A  26      10.468   6.311  -6.347  1.00  1.68           H  
ATOM    354 1HD  LYS A  26      12.079   7.246  -8.055  1.00  1.68           H  
ATOM    355 2HD  LYS A  26      10.744   8.194  -8.689  1.00  1.68           H  
ATOM    356 1HE  LYS A  26      11.753   8.326  -5.827  1.00  1.68           H  
ATOM    357 2HE  LYS A  26      12.098   9.501  -7.109  1.00  1.68           H  
ATOM    358 1HZ  LYS A  26      10.296  10.232  -5.705  1.00  1.68           H  
ATOM    359 2HZ  LYS A  26       9.736   9.971  -7.238  1.00  1.68           H  
ATOM    360 3HZ  LYS A  26       9.431   8.867  -6.035  1.00  1.68           H  
ATOM    361  N   ALA A  27      10.910   4.109 -10.964  1.00  1.70           N  
ATOM    362  CA  ALA A  27      11.077   3.058 -11.980  1.00  1.70           C  
ATOM    363  C   ALA A  27      10.277   1.789 -11.720  1.00  1.70           C  
ATOM    364  O   ALA A  27       9.782   1.155 -12.655  1.00  1.70           O  
ATOM    365  CB  ALA A  27      12.535   2.689 -12.085  1.00  1.70           C  
ATOM    366  H   ALA A  27      11.715   4.332 -10.384  1.00  1.70           H  
ATOM    367  HA  ALA A  27      10.746   3.467 -12.933  1.00  1.70           H  
ATOM    368 1HB  ALA A  27      12.660   1.950 -12.853  1.00  1.70           H  
ATOM    369 2HB  ALA A  27      13.113   3.573 -12.329  1.00  1.70           H  
ATOM    370 3HB  ALA A  27      12.882   2.277 -11.147  1.00  1.70           H  
ATOM    371  N   GLY A  28      10.162   1.409 -10.459  1.00  1.72           N  
ATOM    372  CA  GLY A  28       9.412   0.207 -10.094  1.00  1.72           C  
ATOM    373  C   GLY A  28      10.011  -0.424  -8.860  1.00  1.72           C  
ATOM    374  O   GLY A  28      10.933   0.128  -8.273  1.00  1.72           O  
ATOM    375  H   GLY A  28      10.636   1.966  -9.745  1.00  1.72           H  
ATOM    376 1HA  GLY A  28       8.377   0.477  -9.895  1.00  1.72           H  
ATOM    377 2HA  GLY A  28       9.415  -0.502 -10.920  1.00  1.72           H  
ATOM    378  N   GLY A  29       9.532  -1.581  -8.453  1.00  1.75           N  
ATOM    379  CA  GLY A  29      10.080  -2.111  -7.216  1.00  1.75           C  
ATOM    380  C   GLY A  29       9.632  -3.513  -6.878  1.00  1.75           C  
ATOM    381  O   GLY A  29       9.079  -4.232  -7.712  1.00  1.75           O  
ATOM    382  H   GLY A  29       8.798  -2.058  -8.955  1.00  1.75           H  
ATOM    383 1HA  GLY A  29      11.169  -2.087  -7.261  1.00  1.75           H  
ATOM    384 2HA  GLY A  29       9.798  -1.448  -6.397  1.00  1.75           H  
ATOM    385  N   ARG A  30       9.943  -3.895  -5.649  1.00  1.81           N  
ATOM    386  CA  ARG A  30       9.713  -5.236  -5.128  1.00  1.81           C  
ATOM    387  C   ARG A  30       9.661  -5.192  -3.621  1.00  1.81           C  
ATOM    388  O   ARG A  30       9.974  -4.159  -3.029  1.00  1.81           O  
ATOM    389  CB  ARG A  30      10.850  -6.149  -5.563  1.00  1.81           C  
ATOM    390  CG  ARG A  30      12.232  -5.733  -5.018  1.00  1.81           C  
ATOM    391  CD  ARG A  30      13.328  -6.617  -5.528  1.00  1.81           C  
ATOM    392  NE  ARG A  30      14.653  -6.162  -5.093  1.00  1.81           N  
ATOM    393  CZ  ARG A  30      15.266  -6.537  -3.948  1.00  1.81           C  
ATOM    394  NH1 ARG A  30      14.721  -7.389  -3.132  1.00  1.81           N  
ATOM    395  NH2 ARG A  30      16.445  -6.062  -3.619  1.00  1.81           N  
ATOM    396  H   ARG A  30      10.395  -3.198  -5.050  1.00  1.81           H  
ATOM    397  HA  ARG A  30       8.762  -5.615  -5.507  1.00  1.81           H  
ATOM    398 1HB  ARG A  30      10.651  -7.164  -5.216  1.00  1.81           H  
ATOM    399 2HB  ARG A  30      10.905  -6.176  -6.650  1.00  1.81           H  
ATOM    400 1HG  ARG A  30      12.448  -4.703  -5.308  1.00  1.81           H  
ATOM    401 2HG  ARG A  30      12.218  -5.805  -3.925  1.00  1.81           H  
ATOM    402 1HD  ARG A  30      13.174  -7.629  -5.151  1.00  1.81           H  
ATOM    403 2HD  ARG A  30      13.311  -6.628  -6.616  1.00  1.81           H  
ATOM    404  HE  ARG A  30      15.135  -5.498  -5.683  1.00  1.81           H  
ATOM    405 1HH1 ARG A  30      13.814  -7.792  -3.322  1.00  1.81           H  
ATOM    406 2HH1 ARG A  30      15.258  -7.641  -2.285  1.00  1.81           H  
ATOM    407 1HH2 ARG A  30      16.921  -5.399  -4.211  1.00  1.81           H  
ATOM    408 2HH2 ARG A  30      16.853  -6.374  -2.721  1.00  1.81           H  
ATOM    409  N   CYS A  31       9.265  -6.284  -2.997  1.00  1.88           N  
ATOM    410  CA  CYS A  31       9.299  -6.302  -1.547  1.00  1.88           C  
ATOM    411  C   CYS A  31      10.547  -7.076  -1.129  1.00  1.88           C  
ATOM    412  O   CYS A  31      11.031  -7.916  -1.887  1.00  1.88           O  
ATOM    413  CB  CYS A  31       8.090  -7.015  -0.989  1.00  1.88           C  
ATOM    414  SG  CYS A  31       6.492  -6.383  -1.551  1.00  1.88           S  
ATOM    415  H   CYS A  31       8.950  -7.110  -3.515  1.00  1.88           H  
ATOM    416  HA  CYS A  31       9.350  -5.288  -1.165  1.00  1.88           H  
ATOM    417 1HB  CYS A  31       8.139  -8.070  -1.247  1.00  1.88           H  
ATOM    418 2HB  CYS A  31       8.111  -6.947   0.100  1.00  1.88           H  
ATOM    419  N   GLU A  32      11.061  -6.835   0.065  1.00  1.94           N  
ATOM    420  CA  GLU A  32      12.188  -7.624   0.544  1.00  1.94           C  
ATOM    421  C   GLU A  32      12.013  -7.980   2.008  1.00  1.94           C  
ATOM    422  O   GLU A  32      12.089  -7.129   2.880  1.00  1.94           O  
ATOM    423  CB  GLU A  32      13.486  -6.845   0.324  1.00  1.94           C  
ATOM    424  CG  GLU A  32      14.764  -7.592   0.689  1.00  1.94           C  
ATOM    425  CD  GLU A  32      16.022  -6.851   0.260  1.00  1.94           C  
ATOM    426  OE1 GLU A  32      16.412  -5.916   0.917  1.00  1.94           O  
ATOM    427  OE2 GLU A  32      16.567  -7.220  -0.769  1.00  1.94           O  
ATOM    428  H   GLU A  32      10.676  -6.083   0.625  1.00  1.94           H  
ATOM    429  HA  GLU A  32      12.235  -8.553  -0.024  1.00  1.94           H  
ATOM    430 1HB  GLU A  32      13.552  -6.543  -0.719  1.00  1.94           H  
ATOM    431 2HB  GLU A  32      13.461  -5.932   0.914  1.00  1.94           H  
ATOM    432 1HG  GLU A  32      14.788  -7.740   1.770  1.00  1.94           H  
ATOM    433 2HG  GLU A  32      14.743  -8.573   0.218  1.00  1.94           H  
ATOM    434  N   ASN A  33      11.716  -9.233   2.296  1.00  1.96           N  
ATOM    435  CA  ASN A  33      11.487  -9.634   3.683  1.00  1.96           C  
ATOM    436  C   ASN A  33      10.456  -8.734   4.385  1.00  1.96           C  
ATOM    437  O   ASN A  33      10.617  -8.399   5.557  1.00  1.96           O  
ATOM    438  CB  ASN A  33      12.795  -9.624   4.457  1.00  1.96           C  
ATOM    439  CG  ASN A  33      13.789 -10.620   3.924  1.00  1.96           C  
ATOM    440  OD1 ASN A  33      13.429 -11.742   3.548  1.00  1.96           O  
ATOM    441  ND2 ASN A  33      15.038 -10.229   3.881  1.00  1.96           N  
ATOM    442  H   ASN A  33      11.659  -9.916   1.554  1.00  1.96           H  
ATOM    443  HA  ASN A  33      11.085 -10.649   3.686  1.00  1.96           H  
ATOM    444 1HB  ASN A  33      13.246  -8.633   4.440  1.00  1.96           H  
ATOM    445 2HB  ASN A  33      12.592  -9.863   5.500  1.00  1.96           H  
ATOM    446 1HD2 ASN A  33      15.745 -10.849   3.537  1.00  1.96           H  
ATOM    447 2HD2 ASN A  33      15.286  -9.311   4.193  1.00  1.96           H  
ATOM    448  N   GLY A  34       9.386  -8.366   3.676  1.00  1.93           N  
ATOM    449  CA  GLY A  34       8.347  -7.512   4.250  1.00  1.93           C  
ATOM    450  C   GLY A  34       8.512  -5.996   4.019  1.00  1.93           C  
ATOM    451  O   GLY A  34       7.602  -5.232   4.364  1.00  1.93           O  
ATOM    452  H   GLY A  34       9.304  -8.678   2.721  1.00  1.93           H  
ATOM    453 1HA  GLY A  34       7.381  -7.824   3.853  1.00  1.93           H  
ATOM    454 2HA  GLY A  34       8.301  -7.695   5.323  1.00  1.93           H  
ATOM    455  N   ILE A  35       9.632  -5.530   3.445  1.00  1.82           N  
ATOM    456  CA  ILE A  35       9.733  -4.079   3.257  1.00  1.82           C  
ATOM    457  C   ILE A  35       9.625  -3.714   1.789  1.00  1.82           C  
ATOM    458  O   ILE A  35      10.184  -4.387   0.934  1.00  1.82           O  
ATOM    459  CB  ILE A  35      11.071  -3.525   3.788  1.00  1.82           C  
ATOM    460  CG1 ILE A  35      11.044  -2.082   3.815  1.00  1.82           C  
ATOM    461  CG2 ILE A  35      12.193  -3.871   2.843  1.00  1.82           C  
ATOM    462  CD1 ILE A  35      12.123  -1.506   4.715  1.00  1.82           C  
ATOM    463  H   ILE A  35      10.406  -6.148   3.201  1.00  1.82           H  
ATOM    464  HA  ILE A  35       8.925  -3.586   3.791  1.00  1.82           H  
ATOM    465  HB  ILE A  35      11.274  -3.905   4.772  1.00  1.82           H  
ATOM    466 1HG1 ILE A  35      11.195  -1.699   2.810  1.00  1.82           H  
ATOM    467 2HG1 ILE A  35      10.078  -1.783   4.129  1.00  1.82           H  
ATOM    468 1HG2 ILE A  35      13.125  -3.453   3.216  1.00  1.82           H  
ATOM    469 2HG2 ILE A  35      12.292  -4.901   2.767  1.00  1.82           H  
ATOM    470 3HG2 ILE A  35      11.983  -3.454   1.854  1.00  1.82           H  
ATOM    471 1HD1 ILE A  35      12.049  -0.444   4.716  1.00  1.82           H  
ATOM    472 2HD1 ILE A  35      11.976  -1.867   5.731  1.00  1.82           H  
ATOM    473 3HD1 ILE A  35      13.104  -1.805   4.363  1.00  1.82           H  
ATOM    474  N   CYS A  36       8.907  -2.647   1.481  1.00  1.68           N  
ATOM    475  CA  CYS A  36       8.846  -2.217   0.094  1.00  1.68           C  
ATOM    476  C   CYS A  36      10.094  -1.459  -0.309  1.00  1.68           C  
ATOM    477  O   CYS A  36      10.467  -0.460   0.318  1.00  1.68           O  
ATOM    478  CB  CYS A  36       7.641  -1.352  -0.190  1.00  1.68           C  
ATOM    479  SG  CYS A  36       7.630  -0.733  -1.902  1.00  1.68           S  
ATOM    480  H   CYS A  36       8.425  -2.128   2.201  1.00  1.68           H  
ATOM    481  HA  CYS A  36       8.777  -3.097  -0.537  1.00  1.68           H  
ATOM    482 1HB  CYS A  36       6.738  -1.914  -0.026  1.00  1.68           H  
ATOM    483 2HB  CYS A  36       7.624  -0.537   0.492  1.00  1.68           H  
ATOM    484  N   LEU A  37      10.723  -1.949  -1.368  1.00  1.55           N  
ATOM    485  CA  LEU A  37      11.933  -1.376  -1.912  1.00  1.55           C  
ATOM    486  C   LEU A  37      11.648  -0.788  -3.282  1.00  1.55           C  
ATOM    487  O   LEU A  37      11.293  -1.488  -4.239  1.00  1.55           O  
ATOM    488  CB  LEU A  37      13.009  -2.466  -1.974  1.00  1.55           C  
ATOM    489  CG  LEU A  37      14.425  -2.035  -2.281  1.00  1.55           C  
ATOM    490  CD1 LEU A  37      15.371  -3.089  -1.732  1.00  1.55           C  
ATOM    491  CD2 LEU A  37      14.590  -1.892  -3.792  1.00  1.55           C  
ATOM    492  H   LEU A  37      10.345  -2.778  -1.825  1.00  1.55           H  
ATOM    493  HA  LEU A  37      12.265  -0.572  -1.263  1.00  1.55           H  
ATOM    494 1HB  LEU A  37      13.027  -2.981  -1.011  1.00  1.55           H  
ATOM    495 2HB  LEU A  37      12.712  -3.193  -2.732  1.00  1.55           H  
ATOM    496  HG  LEU A  37      14.639  -1.091  -1.807  1.00  1.55           H  
ATOM    497 1HD1 LEU A  37      16.401  -2.806  -1.942  1.00  1.55           H  
ATOM    498 2HD1 LEU A  37      15.235  -3.180  -0.652  1.00  1.55           H  
ATOM    499 3HD1 LEU A  37      15.154  -4.042  -2.197  1.00  1.55           H  
ATOM    500 1HD2 LEU A  37      15.612  -1.590  -4.020  1.00  1.55           H  
ATOM    501 2HD2 LEU A  37      14.376  -2.848  -4.271  1.00  1.55           H  
ATOM    502 3HD2 LEU A  37      13.900  -1.138  -4.168  1.00  1.55           H  
ATOM    503  N   CYS A  38      11.760   0.529  -3.346  1.00  1.45           N  
ATOM    504  CA  CYS A  38      11.441   1.277  -4.547  1.00  1.45           C  
ATOM    505  C   CYS A  38      12.692   1.716  -5.299  1.00  1.45           C  
ATOM    506  O   CYS A  38      13.572   2.369  -4.735  1.00  1.45           O  
ATOM    507  CB  CYS A  38      10.566   2.465  -4.159  1.00  1.45           C  
ATOM    508  SG  CYS A  38      10.034   3.520  -5.476  1.00  1.45           S  
ATOM    509  H   CYS A  38      12.065   1.029  -2.524  1.00  1.45           H  
ATOM    510  HA  CYS A  38      10.864   0.625  -5.200  1.00  1.45           H  
ATOM    511 1HB  CYS A  38       9.676   2.088  -3.667  1.00  1.45           H  
ATOM    512 2HB  CYS A  38      11.096   3.080  -3.433  1.00  1.45           H  
ATOM    513  N   ARG A  39      12.781   1.308  -6.560  1.00  1.41           N  
ATOM    514  CA  ARG A  39      13.905   1.607  -7.427  1.00  1.41           C  
ATOM    515  C   ARG A  39      13.653   2.881  -8.245  1.00  1.41           C  
ATOM    516  O   ARG A  39      12.574   3.092  -8.818  1.00  1.41           O  
ATOM    517  CB  ARG A  39      14.195   0.420  -8.340  1.00  1.41           C  
ATOM    518  CG  ARG A  39      15.375   0.589  -9.250  1.00  1.41           C  
ATOM    519  CD  ARG A  39      15.639  -0.624 -10.072  1.00  1.41           C  
ATOM    520  NE  ARG A  39      16.743  -0.422 -11.023  1.00  1.41           N  
ATOM    521  CZ  ARG A  39      17.234  -1.377 -11.838  1.00  1.41           C  
ATOM    522  NH1 ARG A  39      16.735  -2.595 -11.799  1.00  1.41           N  
ATOM    523  NH2 ARG A  39      18.218  -1.091 -12.672  1.00  1.41           N  
ATOM    524  H   ARG A  39      12.015   0.777  -6.963  1.00  1.41           H  
ATOM    525  HA  ARG A  39      14.783   1.769  -6.802  1.00  1.41           H  
ATOM    526 1HB  ARG A  39      14.347  -0.476  -7.741  1.00  1.41           H  
ATOM    527 2HB  ARG A  39      13.334   0.242  -8.981  1.00  1.41           H  
ATOM    528 1HG  ARG A  39      15.152   1.389  -9.915  1.00  1.41           H  
ATOM    529 2HG  ARG A  39      16.267   0.828  -8.675  1.00  1.41           H  
ATOM    530 1HD  ARG A  39      15.892  -1.462  -9.425  1.00  1.41           H  
ATOM    531 2HD  ARG A  39      14.742  -0.861 -10.645  1.00  1.41           H  
ATOM    532  HE  ARG A  39      17.149   0.521 -11.101  1.00  1.41           H  
ATOM    533 1HH1 ARG A  39      15.983  -2.809 -11.159  1.00  1.41           H  
ATOM    534 2HH1 ARG A  39      17.103  -3.313 -12.404  1.00  1.41           H  
ATOM    535 1HH2 ARG A  39      18.596  -0.150 -12.700  1.00  1.41           H  
ATOM    536 2HH2 ARG A  39      18.590  -1.805 -13.274  1.00  1.41           H  
ATOM    537  N   LYS A  40      14.671   3.739  -8.301  1.00  1.42           N  
ATOM    538  CA  LYS A  40      14.591   4.989  -9.054  1.00  1.42           C  
ATOM    539  C   LYS A  40      15.001   4.856 -10.527  1.00  1.42           C  
ATOM    540  O   LYS A  40      14.617   5.683 -11.353  1.00  1.42           O  
ATOM    541  CB  LYS A  40      15.495   6.029  -8.399  1.00  1.42           C  
ATOM    542  CG  LYS A  40      15.070   6.456  -6.995  1.00  1.42           C  
ATOM    543  CD  LYS A  40      16.029   7.490  -6.416  1.00  1.42           C  
ATOM    544  CE  LYS A  40      15.606   7.925  -5.018  1.00  1.42           C  
ATOM    545  NZ  LYS A  40      16.563   8.904  -4.430  1.00  1.42           N  
ATOM    546  H   LYS A  40      15.519   3.523  -7.795  1.00  1.42           H  
ATOM    547  HA  LYS A  40      13.560   5.341  -9.024  1.00  1.42           H  
ATOM    548 1HB  LYS A  40      16.511   5.638  -8.338  1.00  1.42           H  
ATOM    549 2HB  LYS A  40      15.529   6.921  -9.024  1.00  1.42           H  
ATOM    550 1HG  LYS A  40      14.079   6.879  -7.020  1.00  1.42           H  
ATOM    551 2HG  LYS A  40      15.051   5.581  -6.342  1.00  1.42           H  
ATOM    552 1HD  LYS A  40      17.033   7.066  -6.367  1.00  1.42           H  
ATOM    553 2HD  LYS A  40      16.054   8.365  -7.066  1.00  1.42           H  
ATOM    554 1HE  LYS A  40      14.619   8.383  -5.071  1.00  1.42           H  
ATOM    555 2HE  LYS A  40      15.554   7.048  -4.372  1.00  1.42           H  
ATOM    556 1HZ  LYS A  40      16.250   9.168  -3.506  1.00  1.42           H  
ATOM    557 2HZ  LYS A  40      17.479   8.483  -4.367  1.00  1.42           H  
ATOM    558 3HZ  LYS A  40      16.610   9.725  -5.016  1.00  1.42           H  
ATOM    559  N   THR A  41      15.778   3.816 -10.838  1.00  1.48           N  
ATOM    560  CA  THR A  41      16.363   3.618 -12.171  1.00  1.48           C  
ATOM    561  C   THR A  41      15.865   2.378 -12.908  1.00  1.48           C  
ATOM    562  O   THR A  41      15.252   1.493 -12.318  1.00  1.48           O  
ATOM    563  CB  THR A  41      17.892   3.521 -12.048  1.00  1.48           C  
ATOM    564  OG1 THR A  41      18.266   2.337 -11.288  1.00  1.48           O  
ATOM    565  CG2 THR A  41      18.424   4.751 -11.340  1.00  1.48           C  
ATOM    566  H   THR A  41      16.006   3.169 -10.105  1.00  1.48           H  
ATOM    567  HA  THR A  41      16.123   4.488 -12.786  1.00  1.48           H  
ATOM    568  HB  THR A  41      18.335   3.464 -13.046  1.00  1.48           H  
ATOM    569  HG1 THR A  41      19.222   2.344 -11.148  1.00  1.48           H  
ATOM    570 1HG2 THR A  41      19.507   4.687 -11.265  1.00  1.48           H  
ATOM    571 2HG2 THR A  41      18.152   5.641 -11.914  1.00  1.48           H  
ATOM    572 3HG2 THR A  41      17.996   4.817 -10.345  1.00  1.48           H  
ATOM    573  N   THR A  42      16.185   2.297 -14.195  1.00  1.59           N  
ATOM    574  CA  THR A  42      15.807   1.155 -15.030  1.00  1.59           C  
ATOM    575  C   THR A  42      17.011   0.462 -15.638  1.00  1.59           C  
ATOM    576  O   THR A  42      18.116   1.008 -15.645  1.00  1.59           O  
ATOM    577  CB  THR A  42      14.886   1.602 -16.192  1.00  1.59           C  
ATOM    578  OG1 THR A  42      15.603   2.512 -17.077  1.00  1.59           O  
ATOM    579  CG2 THR A  42      13.656   2.299 -15.655  1.00  1.59           C  
ATOM    580  H   THR A  42      16.693   3.071 -14.606  1.00  1.59           H  
ATOM    581  HA  THR A  42      15.275   0.432 -14.410  1.00  1.59           H  
ATOM    582  HB  THR A  42      14.573   0.730 -16.763  1.00  1.59           H  
ATOM    583  HG1 THR A  42      14.963   2.990 -17.625  1.00  1.59           H  
ATOM    584 1HG2 THR A  42      13.017   2.601 -16.484  1.00  1.59           H  
ATOM    585 2HG2 THR A  42      13.114   1.611 -15.017  1.00  1.59           H  
ATOM    586 3HG2 THR A  42      13.946   3.181 -15.085  1.00  1.59           H  
ATOM    587  N   PHE A  43      16.784  -0.728 -16.202  1.00  1.71           N  
ATOM    588  CA  PHE A  43      17.843  -1.428 -16.919  1.00  1.71           C  
ATOM    589  C   PHE A  43      18.393  -0.572 -18.032  1.00  1.71           C  
ATOM    590  O   PHE A  43      19.604  -0.486 -18.202  1.00  1.71           O  
ATOM    591  CB  PHE A  43      17.394  -2.747 -17.525  1.00  1.71           C  
ATOM    592  CG  PHE A  43      18.518  -3.371 -18.347  1.00  1.71           C  
ATOM    593  CD1 PHE A  43      19.560  -4.058 -17.732  1.00  1.71           C  
ATOM    594  CD2 PHE A  43      18.542  -3.246 -19.738  1.00  1.71           C  
ATOM    595  CE1 PHE A  43      20.587  -4.609 -18.485  1.00  1.71           C  
ATOM    596  CE2 PHE A  43      19.568  -3.796 -20.487  1.00  1.71           C  
ATOM    597  CZ  PHE A  43      20.586  -4.478 -19.859  1.00  1.71           C  
ATOM    598  H   PHE A  43      15.864  -1.139 -16.141  1.00  1.71           H  
ATOM    599  HA  PHE A  43      18.654  -1.635 -16.220  1.00  1.71           H  
ATOM    600 1HB  PHE A  43      17.109  -3.444 -16.739  1.00  1.71           H  
ATOM    601 2HB  PHE A  43      16.535  -2.592 -18.173  1.00  1.71           H  
ATOM    602  HD1 PHE A  43      19.563  -4.160 -16.647  1.00  1.71           H  
ATOM    603  HD2 PHE A  43      17.736  -2.703 -20.235  1.00  1.71           H  
ATOM    604  HE1 PHE A  43      21.395  -5.147 -17.990  1.00  1.71           H  
ATOM    605  HE2 PHE A  43      19.573  -3.691 -21.572  1.00  1.71           H  
ATOM    606  HZ  PHE A  43      21.388  -4.914 -20.449  1.00  1.71           H  
ATOM    607  N   LYS A  44      17.505   0.030 -18.825  1.00  1.84           N  
ATOM    608  CA  LYS A  44      17.957   0.834 -19.945  1.00  1.84           C  
ATOM    609  C   LYS A  44      18.825   1.982 -19.448  1.00  1.84           C  
ATOM    610  O   LYS A  44      19.875   2.253 -20.027  1.00  1.84           O  
ATOM    611  CB  LYS A  44      16.770   1.390 -20.729  1.00  1.84           C  
ATOM    612  CG  LYS A  44      17.149   2.230 -21.965  1.00  1.84           C  
ATOM    613  CD  LYS A  44      17.793   1.368 -23.061  1.00  1.84           C  
ATOM    614  CE  LYS A  44      17.802   2.093 -24.434  1.00  1.84           C  
ATOM    615  NZ  LYS A  44      18.777   3.240 -24.500  1.00  1.84           N  
ATOM    616  H   LYS A  44      16.519  -0.067 -18.637  1.00  1.84           H  
ATOM    617  HA  LYS A  44      18.559   0.209 -20.605  1.00  1.84           H  
ATOM    618 1HB  LYS A  44      16.137   0.568 -21.061  1.00  1.84           H  
ATOM    619 2HB  LYS A  44      16.170   2.021 -20.072  1.00  1.84           H  
ATOM    620 1HG  LYS A  44      16.262   2.716 -22.368  1.00  1.84           H  
ATOM    621 2HG  LYS A  44      17.865   3.007 -21.673  1.00  1.84           H  
ATOM    622 1HD  LYS A  44      18.831   1.157 -22.781  1.00  1.84           H  
ATOM    623 2HD  LYS A  44      17.259   0.426 -23.154  1.00  1.84           H  
ATOM    624 1HE  LYS A  44      18.052   1.375 -25.212  1.00  1.84           H  
ATOM    625 2HE  LYS A  44      16.801   2.480 -24.619  1.00  1.84           H  
ATOM    626 1HZ  LYS A  44      18.740   3.673 -25.397  1.00  1.84           H  
ATOM    627 2HZ  LYS A  44      18.619   3.960 -23.786  1.00  1.84           H  
ATOM    628 3HZ  LYS A  44      19.733   2.924 -24.333  1.00  1.84           H  
ATOM    629  N   GLU A  45      18.432   2.643 -18.349  1.00  1.94           N  
ATOM    630  CA  GLU A  45      19.276   3.725 -17.846  1.00  1.94           C  
ATOM    631  C   GLU A  45      20.667   3.204 -17.495  1.00  1.94           C  
ATOM    632  O   GLU A  45      21.684   3.795 -17.873  1.00  1.94           O  
ATOM    633  CB  GLU A  45      18.650   4.392 -16.621  1.00  1.94           C  
ATOM    634  CG  GLU A  45      19.485   5.514 -16.031  1.00  1.94           C  
ATOM    635  CD  GLU A  45      18.838   6.196 -14.857  1.00  1.94           C  
ATOM    636  OE1 GLU A  45      17.656   6.047 -14.675  1.00  1.94           O  
ATOM    637  OE2 GLU A  45      19.546   6.853 -14.120  1.00  1.94           O  
ATOM    638  H   GLU A  45      17.556   2.412 -17.874  1.00  1.94           H  
ATOM    639  HA  GLU A  45      19.384   4.473 -18.633  1.00  1.94           H  
ATOM    640 1HB  GLU A  45      17.672   4.793 -16.884  1.00  1.94           H  
ATOM    641 2HB  GLU A  45      18.495   3.644 -15.843  1.00  1.94           H  
ATOM    642 1HG  GLU A  45      20.436   5.089 -15.710  1.00  1.94           H  
ATOM    643 2HG  GLU A  45      19.690   6.247 -16.810  1.00  1.94           H  
ATOM    644  N   LEU A  46      20.713   2.067 -16.804  1.00  2.08           N  
ATOM    645  CA  LEU A  46      21.985   1.480 -16.426  1.00  2.08           C  
ATOM    646  C   LEU A  46      22.813   1.160 -17.657  1.00  2.08           C  
ATOM    647  O   LEU A  46      23.990   1.518 -17.742  1.00  2.08           O  
ATOM    648  CB  LEU A  46      21.755   0.206 -15.612  1.00  2.08           C  
ATOM    649  CG  LEU A  46      23.007  -0.568 -15.258  1.00  2.08           C  
ATOM    650  CD1 LEU A  46      23.916   0.297 -14.402  1.00  2.08           C  
ATOM    651  CD2 LEU A  46      22.615  -1.849 -14.538  1.00  2.08           C  
ATOM    652  H   LEU A  46      19.841   1.614 -16.523  1.00  2.08           H  
ATOM    653  HA  LEU A  46      22.529   2.199 -15.817  1.00  2.08           H  
ATOM    654 1HB  LEU A  46      21.243   0.470 -14.689  1.00  2.08           H  
ATOM    655 2HB  LEU A  46      21.107  -0.457 -16.179  1.00  2.08           H  
ATOM    656  HG  LEU A  46      23.537  -0.818 -16.167  1.00  2.08           H  
ATOM    657 1HD1 LEU A  46      24.823  -0.256 -14.159  1.00  2.08           H  
ATOM    658 2HD1 LEU A  46      24.180   1.202 -14.953  1.00  2.08           H  
ATOM    659 3HD1 LEU A  46      23.400   0.569 -13.483  1.00  2.08           H  
ATOM    660 1HD2 LEU A  46      23.512  -2.418 -14.292  1.00  2.08           H  
ATOM    661 2HD2 LEU A  46      22.078  -1.602 -13.623  1.00  2.08           H  
ATOM    662 3HD2 LEU A  46      21.971  -2.445 -15.189  1.00  2.08           H  
ATOM    663  N   TRP A  47      22.197   0.479 -18.609  1.00  2.37           N  
ATOM    664  CA  TRP A  47      22.847   0.063 -19.831  1.00  2.37           C  
ATOM    665  C   TRP A  47      23.452   1.271 -20.543  1.00  2.37           C  
ATOM    666  O   TRP A  47      24.631   1.251 -20.903  1.00  2.37           O  
ATOM    667  CB  TRP A  47      21.828  -0.653 -20.709  1.00  2.37           C  
ATOM    668  CG  TRP A  47      22.356  -1.239 -21.954  1.00  2.37           C  
ATOM    669  CD1 TRP A  47      22.192  -0.775 -23.219  1.00  2.37           C  
ATOM    670  CD2 TRP A  47      23.143  -2.445 -22.064  1.00  2.37           C  
ATOM    671  NE1 TRP A  47      22.813  -1.617 -24.114  1.00  2.37           N  
ATOM    672  CE2 TRP A  47      23.397  -2.644 -23.420  1.00  2.37           C  
ATOM    673  CE3 TRP A  47      23.640  -3.360 -21.132  1.00  2.37           C  
ATOM    674  CZ2 TRP A  47      24.120  -3.727 -23.874  1.00  2.37           C  
ATOM    675  CZ3 TRP A  47      24.364  -4.447 -21.586  1.00  2.37           C  
ATOM    676  CH2 TRP A  47      24.596  -4.628 -22.923  1.00  2.37           C  
ATOM    677  H   TRP A  47      21.221   0.231 -18.476  1.00  2.37           H  
ATOM    678  HA  TRP A  47      23.645  -0.632 -19.581  1.00  2.37           H  
ATOM    679 1HB  TRP A  47      21.354  -1.440 -20.127  1.00  2.37           H  
ATOM    680 2HB  TRP A  47      21.045   0.052 -20.982  1.00  2.37           H  
ATOM    681  HD1 TRP A  47      21.641   0.132 -23.482  1.00  2.37           H  
ATOM    682  HE1 TRP A  47      22.836  -1.495 -25.116  1.00  2.37           H  
ATOM    683  HE3 TRP A  47      23.451  -3.218 -20.070  1.00  2.37           H  
ATOM    684  HZ2 TRP A  47      24.320  -3.886 -24.933  1.00  2.37           H  
ATOM    685  HZ3 TRP A  47      24.745  -5.158 -20.856  1.00  2.37           H  
ATOM    686  HH2 TRP A  47      25.170  -5.495 -23.249  1.00  2.37           H  
ATOM    687  N   ASP A  48      22.658   2.337 -20.715  1.00  2.96           N  
ATOM    688  CA  ASP A  48      23.138   3.543 -21.384  1.00  2.96           C  
ATOM    689  C   ASP A  48      24.327   4.168 -20.652  1.00  2.96           C  
ATOM    690  O   ASP A  48      25.249   4.683 -21.285  1.00  2.96           O  
ATOM    691  CB  ASP A  48      22.006   4.573 -21.529  1.00  2.96           C  
ATOM    692  CG  ASP A  48      20.956   4.198 -22.610  1.00  2.96           C  
ATOM    693  OD1 ASP A  48      21.208   3.312 -23.406  1.00  2.96           O  
ATOM    694  OD2 ASP A  48      19.888   4.799 -22.670  1.00  2.96           O  
ATOM    695  H   ASP A  48      21.695   2.305 -20.381  1.00  2.96           H  
ATOM    696  HA  ASP A  48      23.474   3.262 -22.383  1.00  2.96           H  
ATOM    697 1HB  ASP A  48      21.492   4.664 -20.565  1.00  2.96           H  
ATOM    698 2HB  ASP A  48      22.431   5.546 -21.766  1.00  2.96           H  
ATOM    699  N   LYS A  49      24.323   4.126 -19.318  1.00  4.06           N  
ATOM    700  CA  LYS A  49      25.451   4.661 -18.564  1.00  4.06           C  
ATOM    701  C   LYS A  49      26.700   3.784 -18.719  1.00  4.06           C  
ATOM    702  O   LYS A  49      27.821   4.297 -18.772  1.00  4.06           O  
ATOM    703  CB  LYS A  49      25.086   4.830 -17.089  1.00  4.06           C  
ATOM    704  CG  LYS A  49      24.099   5.968 -16.824  1.00  4.06           C  
ATOM    705  CD  LYS A  49      23.753   6.075 -15.352  1.00  4.06           C  
ATOM    706  CE  LYS A  49      22.778   7.214 -15.101  1.00  4.06           C  
ATOM    707  NZ  LYS A  49      22.376   7.293 -13.675  1.00  4.06           N  
ATOM    708  H   LYS A  49      23.524   3.731 -18.819  1.00  4.06           H  
ATOM    709  HA  LYS A  49      25.690   5.645 -18.964  1.00  4.06           H  
ATOM    710 1HB  LYS A  49      24.631   3.906 -16.724  1.00  4.06           H  
ATOM    711 2HB  LYS A  49      25.986   5.008 -16.505  1.00  4.06           H  
ATOM    712 1HG  LYS A  49      24.531   6.909 -17.159  1.00  4.06           H  
ATOM    713 2HG  LYS A  49      23.184   5.789 -17.387  1.00  4.06           H  
ATOM    714 1HD  LYS A  49      23.291   5.139 -15.027  1.00  4.06           H  
ATOM    715 2HD  LYS A  49      24.657   6.240 -14.771  1.00  4.06           H  
ATOM    716 1HE  LYS A  49      23.237   8.156 -15.392  1.00  4.06           H  
ATOM    717 2HE  LYS A  49      21.894   7.057 -15.707  1.00  4.06           H  
ATOM    718 1HZ  LYS A  49      21.713   8.052 -13.550  1.00  4.06           H  
ATOM    719 2HZ  LYS A  49      21.940   6.417 -13.407  1.00  4.06           H  
ATOM    720 3HZ  LYS A  49      23.186   7.453 -13.100  1.00  4.06           H  
ATOM    721  N   ARG A  50      26.511   2.461 -18.788  1.00  5.96           N  
ATOM    722  CA  ARG A  50      27.626   1.523 -18.924  1.00  5.96           C  
ATOM    723  C   ARG A  50      28.320   1.577 -20.291  1.00  5.96           C  
ATOM    724  O   ARG A  50      29.551   1.502 -20.349  1.00  5.96           O  
ATOM    725  CB  ARG A  50      27.156   0.092 -18.698  1.00  5.96           C  
ATOM    726  CG  ARG A  50      26.765  -0.281 -17.274  1.00  5.96           C  
ATOM    727  CD  ARG A  50      26.141  -1.640 -17.233  1.00  5.96           C  
ATOM    728  NE  ARG A  50      27.083  -2.703 -17.584  1.00  5.96           N  
ATOM    729  CZ  ARG A  50      26.727  -3.952 -17.963  1.00  5.96           C  
ATOM    730  NH1 ARG A  50      25.457  -4.278 -18.054  1.00  5.96           N  
ATOM    731  NH2 ARG A  50      27.658  -4.850 -18.240  1.00  5.96           N  
ATOM    732  H   ARG A  50      25.560   2.096 -18.715  1.00  5.96           H  
ATOM    733  HA  ARG A  50      28.362   1.768 -18.159  1.00  5.96           H  
ATOM    734 1HB  ARG A  50      26.298  -0.109 -19.342  1.00  5.96           H  
ATOM    735 2HB  ARG A  50      27.940  -0.588 -18.989  1.00  5.96           H  
ATOM    736 1HG  ARG A  50      27.652  -0.289 -16.645  1.00  5.96           H  
ATOM    737 2HG  ARG A  50      26.054   0.442 -16.885  1.00  5.96           H  
ATOM    738 1HD  ARG A  50      25.772  -1.836 -16.229  1.00  5.96           H  
ATOM    739 2HD  ARG A  50      25.309  -1.674 -17.938  1.00  5.96           H  
ATOM    740  HE  ARG A  50      28.071  -2.494 -17.523  1.00  5.96           H  
ATOM    741 1HH1 ARG A  50      24.743  -3.594 -17.852  1.00  5.96           H  
ATOM    742 2HH1 ARG A  50      25.197  -5.213 -18.335  1.00  5.96           H  
ATOM    743 1HH2 ARG A  50      28.636  -4.604 -18.167  1.00  5.96           H  
ATOM    744 2HH2 ARG A  50      27.392  -5.782 -18.521  1.00  5.96           H  
ATOM    745  N   PHE A  51      27.533   1.732 -21.367  1.00  8.98           N  
ATOM    746  CA  PHE A  51      28.001   1.731 -22.765  1.00  8.98           C  
ATOM    747  C   PHE A  51      26.855   1.528 -23.756  1.00  8.98           C  
ATOM    748  O   PHE A  51      26.457   2.482 -24.425  1.00  8.98           O  
ATOM    749  OXT PHE A  51      26.634   0.390 -24.163  1.00  8.98           O  
ATOM    750  CB  PHE A  51      29.051   0.622 -23.061  1.00  8.98           C  
ATOM    751  CG  PHE A  51      28.586  -0.838 -22.817  1.00  8.98           C  
ATOM    752  CD1 PHE A  51      27.962  -1.568 -23.819  1.00  8.98           C  
ATOM    753  CD2 PHE A  51      28.827  -1.483 -21.604  1.00  8.98           C  
ATOM    754  CE1 PHE A  51      27.577  -2.878 -23.603  1.00  8.98           C  
ATOM    755  CE2 PHE A  51      28.439  -2.783 -21.392  1.00  8.98           C  
ATOM    756  CZ  PHE A  51      27.814  -3.481 -22.387  1.00  8.98           C  
ATOM    757  H   PHE A  51      26.526   1.799 -21.203  1.00  8.98           H  
ATOM    758  HA  PHE A  51      28.456   2.701 -22.969  1.00  8.98           H  
ATOM    759 1HB  PHE A  51      29.317   0.694 -24.114  1.00  8.98           H  
ATOM    760 2HB  PHE A  51      29.972   0.788 -22.521  1.00  8.98           H  
ATOM    761  HD1 PHE A  51      27.775  -1.099 -24.785  1.00  8.98           H  
ATOM    762  HD2 PHE A  51      29.339  -0.947 -20.814  1.00  8.98           H  
ATOM    763  HE1 PHE A  51      27.087  -3.435 -24.398  1.00  8.98           H  
ATOM    764  HE2 PHE A  51      28.638  -3.259 -20.439  1.00  8.98           H  
ATOM    765  HZ  PHE A  51      27.512  -4.512 -22.219  1.00  8.98           H  
ENDMDL

REMARK ID 637074 DOMAINID 630794 MODEL 4 B. _B_AP02331
MODEL     4
ATOM      1  N   VAL A   1      -0.112  -0.325  -1.293  1.00  3.55           N  
ATOM      2  CA  VAL A   1       1.179  -0.569  -0.667  1.00  3.55           C  
ATOM      3  C   VAL A   1       1.737   0.765  -0.211  1.00  3.55           C  
ATOM      4  O   VAL A   1       1.296   1.814  -0.686  1.00  3.55           O  
ATOM      5  CB  VAL A   1       2.178  -1.201  -1.672  1.00  3.55           C  
ATOM      6  CG1 VAL A   1       1.611  -2.469  -2.212  1.00  3.55           C  
ATOM      7  CG2 VAL A   1       2.520  -0.251  -2.780  1.00  3.55           C  
ATOM      8 1H   VAL A   1      -0.685  -1.153  -1.211  1.00  3.55           H  
ATOM      9 2H   VAL A   1      -0.566   0.445  -0.822  1.00  3.55           H  
ATOM     10 3H   VAL A   1       0.011  -0.096  -2.268  1.00  3.55           H  
ATOM     11  HA  VAL A   1       1.052  -1.226   0.194  1.00  3.55           H  
ATOM     12  HB  VAL A   1       3.097  -1.461  -1.140  1.00  3.55           H  
ATOM     13 1HG1 VAL A   1       2.326  -2.911  -2.895  1.00  3.55           H  
ATOM     14 2HG1 VAL A   1       1.410  -3.141  -1.381  1.00  3.55           H  
ATOM     15 3HG1 VAL A   1       0.688  -2.260  -2.746  1.00  3.55           H  
ATOM     16 1HG2 VAL A   1       3.224  -0.729  -3.442  1.00  3.55           H  
ATOM     17 2HG2 VAL A   1       1.622   0.012  -3.333  1.00  3.55           H  
ATOM     18 3HG2 VAL A   1       2.971   0.642  -2.353  1.00  3.55           H  
ATOM     19  N   THR A   2       2.714   0.735   0.682  1.00  3.60           N  
ATOM     20  CA  THR A   2       3.360   1.971   1.107  1.00  3.60           C  
ATOM     21  C   THR A   2       4.800   1.887   0.687  1.00  3.60           C  
ATOM     22  O   THR A   2       5.352   0.778   0.671  1.00  3.60           O  
ATOM     23  CB  THR A   2       3.312   2.149   2.635  1.00  3.60           C  
ATOM     24  OG1 THR A   2       4.028   1.063   3.259  1.00  3.60           O  
ATOM     25  CG2 THR A   2       1.873   2.165   3.128  1.00  3.60           C  
ATOM     26  H   THR A   2       3.031  -0.146   1.064  1.00  3.60           H  
ATOM     27  HA  THR A   2       2.898   2.827   0.616  1.00  3.60           H  
ATOM     28  HB  THR A   2       3.807   3.088   2.899  1.00  3.60           H  
ATOM     29  HG1 THR A   2       4.548   1.407   4.046  1.00  3.60           H  
ATOM     30 1HG2 THR A   2       1.866   2.294   4.210  1.00  3.60           H  
ATOM     31 2HG2 THR A   2       1.339   2.990   2.659  1.00  3.60           H  
ATOM     32 3HG2 THR A   2       1.389   1.226   2.872  1.00  3.60           H  
ATOM     33  N   CYS A   3       5.425   3.039   0.410  1.00  3.73           N  
ATOM     34  CA  CYS A   3       6.840   3.036   0.063  1.00  3.73           C  
ATOM     35  C   CYS A   3       7.658   3.664   1.169  1.00  3.73           C  
ATOM     36  O   CYS A   3       7.902   4.871   1.189  1.00  3.73           O  
ATOM     37  CB  CYS A   3       7.084   3.772  -1.265  1.00  3.73           C  
ATOM     38  SG  CYS A   3       6.150   3.098  -2.708  1.00  3.73           S  
ATOM     39  H   CYS A   3       4.922   3.914   0.448  1.00  3.73           H  
ATOM     40  HA  CYS A   3       7.174   2.014  -0.032  1.00  3.73           H  
ATOM     41 1HB  CYS A   3       6.824   4.819  -1.151  1.00  3.73           H  
ATOM     42 2HB  CYS A   3       8.146   3.728  -1.505  1.00  3.73           H  
ATOM     43  N   ASP A   4       8.062   2.796   2.090  1.00  3.96           N  
ATOM     44  CA  ASP A   4       8.798   3.154   3.284  1.00  3.96           C  
ATOM     45  C   ASP A   4      10.292   2.896   3.090  1.00  3.96           C  
ATOM     46  O   ASP A   4      11.105   3.268   3.931  1.00  3.96           O  
ATOM     47  CB  ASP A   4       8.250   2.367   4.485  1.00  3.96           C  
ATOM     48  CG  ASP A   4       6.760   2.729   4.819  1.00  3.96           C  
ATOM     49  OD1 ASP A   4       6.430   3.883   4.747  1.00  3.96           O  
ATOM     50  OD2 ASP A   4       5.973   1.840   5.104  1.00  3.96           O  
ATOM     51  H   ASP A   4       7.809   1.825   1.950  1.00  3.96           H  
ATOM     52  HA  ASP A   4       8.659   4.219   3.473  1.00  3.96           H  
ATOM     53 1HB  ASP A   4       8.310   1.310   4.290  1.00  3.96           H  
ATOM     54 2HB  ASP A   4       8.866   2.570   5.363  1.00  3.96           H  
ATOM     55  N   LEU A   5      10.638   2.205   1.989  1.00  4.26           N  
ATOM     56  CA  LEU A   5      11.994   1.767   1.623  1.00  4.26           C  
ATOM     57  C   LEU A   5      12.648   0.784   2.615  1.00  4.26           C  
ATOM     58  O   LEU A   5      13.809   0.411   2.445  1.00  4.26           O  
ATOM     59  CB  LEU A   5      12.903   3.006   1.467  1.00  4.26           C  
ATOM     60  CG  LEU A   5      14.344   2.770   0.974  1.00  4.26           C  
ATOM     61  CD1 LEU A   5      14.317   2.204  -0.453  1.00  4.26           C  
ATOM     62  CD2 LEU A   5      15.105   4.085   1.017  1.00  4.26           C  
ATOM     63  H   LEU A   5       9.916   1.945   1.317  1.00  4.26           H  
ATOM     64  HA  LEU A   5      11.926   1.266   0.672  1.00  4.26           H  
ATOM     65 1HB  LEU A   5      12.425   3.699   0.776  1.00  4.26           H  
ATOM     66 2HB  LEU A   5      12.993   3.499   2.431  1.00  4.26           H  
ATOM     67  HG  LEU A   5      14.834   2.041   1.622  1.00  4.26           H  
ATOM     68 1HD1 LEU A   5      15.337   2.031  -0.797  1.00  4.26           H  
ATOM     69 2HD1 LEU A   5      13.781   1.286  -0.464  1.00  4.26           H  
ATOM     70 3HD1 LEU A   5      13.830   2.915  -1.118  1.00  4.26           H  
ATOM     71 1HD2 LEU A   5      16.128   3.926   0.674  1.00  4.26           H  
ATOM     72 2HD2 LEU A   5      14.613   4.810   0.367  1.00  4.26           H  
ATOM     73 3HD2 LEU A   5      15.118   4.464   2.039  1.00  4.26           H  
ATOM     74  N   LEU A   6      11.895   0.332   3.613  1.00  4.58           N  
ATOM     75  CA  LEU A   6      12.367  -0.615   4.610  1.00  4.58           C  
ATOM     76  C   LEU A   6      11.558  -1.899   4.555  1.00  4.58           C  
ATOM     77  O   LEU A   6      10.341  -1.863   4.448  1.00  4.58           O  
ATOM     78  CB  LEU A   6      12.240   0.011   5.995  1.00  4.58           C  
ATOM     79  CG  LEU A   6      13.014   1.303   6.223  1.00  4.58           C  
ATOM     80  CD1 LEU A   6      12.659   1.848   7.586  1.00  4.58           C  
ATOM     81  CD2 LEU A   6      14.501   1.033   6.108  1.00  4.58           C  
ATOM     82  H   LEU A   6      10.956   0.685   3.688  1.00  4.58           H  
ATOM     83  HA  LEU A   6      13.412  -0.849   4.410  1.00  4.58           H  
ATOM     84 1HB  LEU A   6      11.201   0.249   6.145  1.00  4.58           H  
ATOM     85 2HB  LEU A   6      12.546  -0.715   6.746  1.00  4.58           H  
ATOM     86  HG  LEU A   6      12.724   2.043   5.478  1.00  4.58           H  
ATOM     87 1HD1 LEU A   6      13.198   2.779   7.755  1.00  4.58           H  
ATOM     88 2HD1 LEU A   6      11.588   2.039   7.631  1.00  4.58           H  
ATOM     89 3HD1 LEU A   6      12.932   1.124   8.351  1.00  4.58           H  
ATOM     90 1HD2 LEU A   6      15.050   1.960   6.269  1.00  4.58           H  
ATOM     91 2HD2 LEU A   6      14.799   0.298   6.855  1.00  4.58           H  
ATOM     92 3HD2 LEU A   6      14.722   0.649   5.109  1.00  4.58           H  
ATOM     93  N   SER A   7      12.193  -3.040   4.731  1.00  4.78           N  
ATOM     94  CA  SER A   7      11.468  -4.315   4.654  1.00  4.78           C  
ATOM     95  C   SER A   7      10.726  -4.665   5.959  1.00  4.78           C  
ATOM     96  O   SER A   7      11.126  -5.554   6.707  1.00  4.78           O  
ATOM     97  CB  SER A   7      12.458  -5.371   4.237  1.00  4.78           C  
ATOM     98  OG  SER A   7      12.965  -5.026   2.974  1.00  4.78           O  
ATOM     99  H   SER A   7      13.196  -3.042   4.862  1.00  4.78           H  
ATOM    100  HA  SER A   7      10.723  -4.234   3.859  1.00  4.78           H  
ATOM    101 1HB  SER A   7      13.268  -5.433   4.960  1.00  4.78           H  
ATOM    102 2HB  SER A   7      11.973  -6.339   4.192  1.00  4.78           H  
ATOM    103  HG  SER A   7      13.652  -5.680   2.712  1.00  4.78           H  
ATOM    104  N   ILE A   8       9.655  -3.909   6.210  1.00  4.69           N  
ATOM    105  CA  ILE A   8       8.844  -3.923   7.439  1.00  4.69           C  
ATOM    106  C   ILE A   8       7.720  -4.974   7.541  1.00  4.69           C  
ATOM    107  O   ILE A   8       7.638  -5.684   8.544  1.00  4.69           O  
ATOM    108  CB  ILE A   8       8.197  -2.535   7.616  1.00  4.69           C  
ATOM    109  CG1 ILE A   8       9.279  -1.494   7.800  1.00  4.69           C  
ATOM    110  CG2 ILE A   8       7.255  -2.530   8.806  1.00  4.69           C  
ATOM    111  CD1 ILE A   8       8.770  -0.080   7.685  1.00  4.69           C  
ATOM    112  H   ILE A   8       9.458  -3.220   5.489  1.00  4.69           H  
ATOM    113  HA  ILE A   8       9.525  -4.090   8.271  1.00  4.69           H  
ATOM    114  HB  ILE A   8       7.636  -2.274   6.730  1.00  4.69           H  
ATOM    115 1HG1 ILE A   8       9.730  -1.624   8.781  1.00  4.69           H  
ATOM    116 2HG1 ILE A   8      10.039  -1.653   7.052  1.00  4.69           H  
ATOM    117 1HG2 ILE A   8       6.810  -1.543   8.908  1.00  4.69           H  
ATOM    118 2HG2 ILE A   8       6.474  -3.259   8.662  1.00  4.69           H  
ATOM    119 3HG2 ILE A   8       7.812  -2.775   9.709  1.00  4.69           H  
ATOM    120 1HD1 ILE A   8       9.588   0.619   7.827  1.00  4.69           H  
ATOM    121 2HD1 ILE A   8       8.334   0.067   6.693  1.00  4.69           H  
ATOM    122 3HD1 ILE A   8       8.013   0.097   8.444  1.00  4.69           H  
ATOM    123  N   LYS A   9       6.823  -5.050   6.557  1.00  4.22           N  
ATOM    124  CA  LYS A   9       5.679  -5.968   6.659  1.00  4.22           C  
ATOM    125  C   LYS A   9       5.137  -6.413   5.305  1.00  4.22           C  
ATOM    126  O   LYS A   9       5.370  -5.759   4.297  1.00  4.22           O  
ATOM    127  CB  LYS A   9       4.562  -5.342   7.499  1.00  4.22           C  
ATOM    128  CG  LYS A   9       3.979  -4.069   6.929  1.00  4.22           C  
ATOM    129  CD  LYS A   9       2.906  -3.490   7.833  1.00  4.22           C  
ATOM    130  CE  LYS A   9       2.311  -2.222   7.238  1.00  4.22           C  
ATOM    131  NZ  LYS A   9       1.252  -1.643   8.113  1.00  4.22           N  
ATOM    132  H   LYS A   9       6.928  -4.470   5.739  1.00  4.22           H  
ATOM    133  HA  LYS A   9       6.019  -6.867   7.174  1.00  4.22           H  
ATOM    134 1HB  LYS A   9       3.745  -6.054   7.594  1.00  4.22           H  
ATOM    135 2HB  LYS A   9       4.928  -5.134   8.503  1.00  4.22           H  
ATOM    136 1HG  LYS A   9       4.765  -3.334   6.837  1.00  4.22           H  
ATOM    137 2HG  LYS A   9       3.560  -4.267   5.937  1.00  4.22           H  
ATOM    138 1HD  LYS A   9       2.113  -4.226   7.968  1.00  4.22           H  
ATOM    139 2HD  LYS A   9       3.337  -3.258   8.808  1.00  4.22           H  
ATOM    140 1HE  LYS A   9       3.104  -1.485   7.104  1.00  4.22           H  
ATOM    141 2HE  LYS A   9       1.877  -2.455   6.265  1.00  4.22           H  
ATOM    142 1HZ  LYS A   9       0.882  -0.806   7.686  1.00  4.22           H  
ATOM    143 2HZ  LYS A   9       0.509  -2.316   8.233  1.00  4.22           H  
ATOM    144 3HZ  LYS A   9       1.646  -1.414   9.014  1.00  4.22           H  
ATOM    145  N   GLY A  10       4.359  -7.506   5.314  1.00  3.49           N  
ATOM    146  CA  GLY A  10       3.829  -8.126   4.094  1.00  3.49           C  
ATOM    147  C   GLY A  10       2.643  -7.414   3.436  1.00  3.49           C  
ATOM    148  O   GLY A  10       2.177  -6.390   3.934  1.00  3.49           O  
ATOM    149  H   GLY A  10       4.180  -7.958   6.198  1.00  3.49           H  
ATOM    150 1HA  GLY A  10       4.635  -8.271   3.387  1.00  3.49           H  
ATOM    151 2HA  GLY A  10       3.510  -9.134   4.352  1.00  3.49           H  
ATOM    152  N   VAL A  11       2.176  -8.024   2.321  1.00  2.71           N  
ATOM    153  CA  VAL A  11       1.048  -7.627   1.448  1.00  2.71           C  
ATOM    154  C   VAL A  11       1.381  -6.570   0.382  1.00  2.71           C  
ATOM    155  O   VAL A  11       1.171  -5.376   0.591  1.00  2.71           O  
ATOM    156  CB  VAL A  11      -0.176  -7.146   2.254  1.00  2.71           C  
ATOM    157  CG1 VAL A  11      -1.262  -6.699   1.290  1.00  2.71           C  
ATOM    158  CG2 VAL A  11      -0.691  -8.290   3.148  1.00  2.71           C  
ATOM    159  H   VAL A  11       2.669  -8.860   2.045  1.00  2.71           H  
ATOM    160  HA  VAL A  11       0.728  -8.523   0.916  1.00  2.71           H  
ATOM    161  HB  VAL A  11       0.085  -6.285   2.854  1.00  2.71           H  
ATOM    162 1HG1 VAL A  11      -2.127  -6.351   1.853  1.00  2.71           H  
ATOM    163 2HG1 VAL A  11      -0.884  -5.889   0.667  1.00  2.71           H  
ATOM    164 3HG1 VAL A  11      -1.554  -7.537   0.658  1.00  2.71           H  
ATOM    165 1HG2 VAL A  11      -1.561  -7.946   3.706  1.00  2.71           H  
ATOM    166 2HG2 VAL A  11      -0.971  -9.139   2.525  1.00  2.71           H  
ATOM    167 3HG2 VAL A  11       0.081  -8.597   3.848  1.00  2.71           H  
ATOM    168  N   ALA A  12       1.877  -7.013  -0.779  1.00  2.05           N  
ATOM    169  CA  ALA A  12       2.173  -6.077  -1.866  1.00  2.05           C  
ATOM    170  C   ALA A  12       2.313  -6.753  -3.216  1.00  2.05           C  
ATOM    171  O   ALA A  12       2.601  -7.948  -3.299  1.00  2.05           O  
ATOM    172  CB  ALA A  12       3.441  -5.312  -1.584  1.00  2.05           C  
ATOM    173  H   ALA A  12       2.039  -8.000  -0.911  1.00  2.05           H  
ATOM    174  HA  ALA A  12       1.340  -5.383  -1.935  1.00  2.05           H  
ATOM    175 1HB  ALA A  12       3.619  -4.613  -2.370  1.00  2.05           H  
ATOM    176 2HB  ALA A  12       3.328  -4.784  -0.659  1.00  2.05           H  
ATOM    177 3HB  ALA A  12       4.272  -5.990  -1.531  1.00  2.05           H  
ATOM    178  N   GLU A  13       2.147  -5.958  -4.270  1.00  1.57           N  
ATOM    179  CA  GLU A  13       2.378  -6.391  -5.642  1.00  1.57           C  
ATOM    180  C   GLU A  13       3.414  -5.483  -6.275  1.00  1.57           C  
ATOM    181  O   GLU A  13       3.374  -4.266  -6.069  1.00  1.57           O  
ATOM    182  CB  GLU A  13       1.090  -6.341  -6.456  1.00  1.57           C  
ATOM    183  CG  GLU A  13      -0.012  -7.276  -5.969  1.00  1.57           C  
ATOM    184  CD  GLU A  13      -1.261  -7.219  -6.825  1.00  1.57           C  
ATOM    185  OE1 GLU A  13      -1.279  -6.458  -7.764  1.00  1.57           O  
ATOM    186  OE2 GLU A  13      -2.191  -7.937  -6.537  1.00  1.57           O  
ATOM    187  H   GLU A  13       1.879  -4.998  -4.107  1.00  1.57           H  
ATOM    188  HA  GLU A  13       2.767  -7.411  -5.636  1.00  1.57           H  
ATOM    189 1HB  GLU A  13       0.696  -5.324  -6.446  1.00  1.57           H  
ATOM    190 2HB  GLU A  13       1.308  -6.594  -7.494  1.00  1.57           H  
ATOM    191 1HG  GLU A  13       0.370  -8.297  -5.967  1.00  1.57           H  
ATOM    192 2HG  GLU A  13      -0.269  -7.014  -4.943  1.00  1.57           H  
ATOM    193  N   HIS A  14       4.281  -6.042  -7.115  1.00  1.27           N  
ATOM    194  CA  HIS A  14       5.346  -5.253  -7.734  1.00  1.27           C  
ATOM    195  C   HIS A  14       4.809  -4.144  -8.615  1.00  1.27           C  
ATOM    196  O   HIS A  14       5.380  -3.055  -8.658  1.00  1.27           O  
ATOM    197  CB  HIS A  14       6.289  -6.144  -8.536  1.00  1.27           C  
ATOM    198  CG  HIS A  14       7.171  -7.030  -7.694  1.00  1.27           C  
ATOM    199  ND1 HIS A  14       8.151  -6.536  -6.837  1.00  1.27           N  
ATOM    200  CD2 HIS A  14       7.217  -8.377  -7.581  1.00  1.27           C  
ATOM    201  CE1 HIS A  14       8.758  -7.558  -6.249  1.00  1.27           C  
ATOM    202  NE2 HIS A  14       8.209  -8.677  -6.682  1.00  1.27           N  
ATOM    203  H   HIS A  14       4.239  -7.040  -7.275  1.00  1.27           H  
ATOM    204  HA  HIS A  14       5.941  -4.778  -6.965  1.00  1.27           H  
ATOM    205 1HB  HIS A  14       5.709  -6.775  -9.210  1.00  1.27           H  
ATOM    206 2HB  HIS A  14       6.933  -5.517  -9.153  1.00  1.27           H  
ATOM    207  HD2 HIS A  14       6.587  -9.094  -8.110  1.00  1.27           H  
ATOM    208  HE1 HIS A  14       9.571  -7.494  -5.532  1.00  1.27           H  
ATOM    209  HE2 HIS A  14       8.477  -9.609  -6.398  1.00  1.27           H  
ATOM    210  N   SER A  15       3.701  -4.386  -9.311  1.00  1.10           N  
ATOM    211  CA  SER A  15       3.168  -3.332 -10.160  1.00  1.10           C  
ATOM    212  C   SER A  15       2.781  -2.121  -9.313  1.00  1.10           C  
ATOM    213  O   SER A  15       3.000  -0.978  -9.719  1.00  1.10           O  
ATOM    214  CB  SER A  15       1.958  -3.830 -10.922  1.00  1.10           C  
ATOM    215  OG  SER A  15       2.310  -4.837 -11.836  1.00  1.10           O  
ATOM    216  H   SER A  15       3.242  -5.283  -9.250  1.00  1.10           H  
ATOM    217  HA  SER A  15       3.940  -3.028 -10.869  1.00  1.10           H  
ATOM    218 1HB  SER A  15       1.219  -4.216 -10.218  1.00  1.10           H  
ATOM    219 2HB  SER A  15       1.499  -2.998 -11.454  1.00  1.10           H  
ATOM    220  HG  SER A  15       1.499  -5.073 -12.296  1.00  1.10           H  
ATOM    221  N   ALA A  16       2.172  -2.378  -8.147  1.00  1.04           N  
ATOM    222  CA  ALA A  16       1.751  -1.313  -7.245  1.00  1.04           C  
ATOM    223  C   ALA A  16       2.947  -0.580  -6.667  1.00  1.04           C  
ATOM    224  O   ALA A  16       2.958   0.653  -6.587  1.00  1.04           O  
ATOM    225  CB  ALA A  16       0.913  -1.881  -6.119  1.00  1.04           C  
ATOM    226  H   ALA A  16       2.030  -3.340  -7.869  1.00  1.04           H  
ATOM    227  HA  ALA A  16       1.156  -0.601  -7.813  1.00  1.04           H  
ATOM    228 1HB  ALA A  16       0.588  -1.074  -5.468  1.00  1.04           H  
ATOM    229 2HB  ALA A  16       0.044  -2.390  -6.532  1.00  1.04           H  
ATOM    230 3HB  ALA A  16       1.512  -2.589  -5.549  1.00  1.04           H  
ATOM    231  N   CYS A  17       3.986  -1.335  -6.303  1.00  1.05           N  
ATOM    232  CA  CYS A  17       5.166  -0.698  -5.739  1.00  1.05           C  
ATOM    233  C   CYS A  17       5.823   0.202  -6.778  1.00  1.05           C  
ATOM    234  O   CYS A  17       6.108   1.372  -6.518  1.00  1.05           O  
ATOM    235  CB  CYS A  17       6.169  -1.756  -5.260  1.00  1.05           C  
ATOM    236  SG  CYS A  17       5.641  -2.716  -3.762  1.00  1.05           S  
ATOM    237  H   CYS A  17       3.940  -2.346  -6.381  1.00  1.05           H  
ATOM    238  HA  CYS A  17       4.865  -0.088  -4.891  1.00  1.05           H  
ATOM    239 1HB  CYS A  17       6.352  -2.467  -6.066  1.00  1.05           H  
ATOM    240 2HB  CYS A  17       7.121  -1.276  -5.034  1.00  1.05           H  
ATOM    241  N   ALA A  18       5.977  -0.306  -8.000  1.00  1.11           N  
ATOM    242  CA  ALA A  18       6.594   0.493  -9.044  1.00  1.11           C  
ATOM    243  C   ALA A  18       5.757   1.724  -9.371  1.00  1.11           C  
ATOM    244  O   ALA A  18       6.297   2.824  -9.523  1.00  1.11           O  
ATOM    245  CB  ALA A  18       6.782  -0.343 -10.292  1.00  1.11           C  
ATOM    246  H   ALA A  18       5.698  -1.267  -8.197  1.00  1.11           H  
ATOM    247  HA  ALA A  18       7.566   0.828  -8.684  1.00  1.11           H  
ATOM    248 1HB  ALA A  18       7.264   0.252 -11.062  1.00  1.11           H  
ATOM    249 2HB  ALA A  18       7.403  -1.211 -10.054  1.00  1.11           H  
ATOM    250 3HB  ALA A  18       5.805  -0.681 -10.646  1.00  1.11           H  
ATOM    251  N   ALA A  19       4.425   1.558  -9.443  1.00  1.20           N  
ATOM    252  CA  ALA A  19       3.545   2.671  -9.775  1.00  1.20           C  
ATOM    253  C   ALA A  19       3.655   3.778  -8.747  1.00  1.20           C  
ATOM    254  O   ALA A  19       3.688   4.968  -9.098  1.00  1.20           O  
ATOM    255  CB  ALA A  19       2.107   2.192  -9.859  1.00  1.20           C  
ATOM    256  H   ALA A  19       4.008   0.636  -9.309  1.00  1.20           H  
ATOM    257  HA  ALA A  19       3.850   3.070 -10.739  1.00  1.20           H  
ATOM    258 1HB  ALA A  19       1.458   3.022 -10.127  1.00  1.20           H  
ATOM    259 2HB  ALA A  19       2.031   1.408 -10.613  1.00  1.20           H  
ATOM    260 3HB  ALA A  19       1.808   1.790  -8.889  1.00  1.20           H  
ATOM    261  N   ASN A  20       3.747   3.404  -7.470  1.00  1.30           N  
ATOM    262  CA  ASN A  20       3.872   4.414  -6.444  1.00  1.30           C  
ATOM    263  C   ASN A  20       5.202   5.127  -6.550  1.00  1.30           C  
ATOM    264  O   ASN A  20       5.259   6.354  -6.474  1.00  1.30           O  
ATOM    265  CB  ASN A  20       3.667   3.829  -5.073  1.00  1.30           C  
ATOM    266  CG  ASN A  20       2.248   3.559  -4.773  1.00  1.30           C  
ATOM    267  OD1 ASN A  20       1.336   4.054  -5.447  1.00  1.30           O  
ATOM    268  ND2 ASN A  20       2.020   2.821  -3.741  1.00  1.30           N  
ATOM    269  H   ASN A  20       3.701   2.414  -7.210  1.00  1.30           H  
ATOM    270  HA  ASN A  20       3.096   5.160  -6.603  1.00  1.30           H  
ATOM    271 1HB  ASN A  20       4.215   2.883  -5.015  1.00  1.30           H  
ATOM    272 2HB  ASN A  20       4.073   4.486  -4.330  1.00  1.30           H  
ATOM    273 1HD2 ASN A  20       1.081   2.624  -3.467  1.00  1.30           H  
ATOM    274 2HD2 ASN A  20       2.785   2.459  -3.211  1.00  1.30           H  
ATOM    275  N   CYS A  21       6.269   4.390  -6.805  1.00  1.41           N  
ATOM    276  CA  CYS A  21       7.563   5.048  -6.887  1.00  1.41           C  
ATOM    277  C   CYS A  21       7.603   6.049  -8.034  1.00  1.41           C  
ATOM    278  O   CYS A  21       8.073   7.177  -7.862  1.00  1.41           O  
ATOM    279  CB  CYS A  21       8.665   4.020  -7.073  1.00  1.41           C  
ATOM    280  SG  CYS A  21       8.960   3.013  -5.630  1.00  1.41           S  
ATOM    281  H   CYS A  21       6.206   3.378  -6.882  1.00  1.41           H  
ATOM    282  HA  CYS A  21       7.734   5.582  -5.954  1.00  1.41           H  
ATOM    283 1HB  CYS A  21       8.405   3.355  -7.896  1.00  1.41           H  
ATOM    284 2HB  CYS A  21       9.593   4.516  -7.336  1.00  1.41           H  
ATOM    285  N   LEU A  22       7.021   5.676  -9.173  1.00  1.53           N  
ATOM    286  CA  LEU A  22       6.981   6.568 -10.323  1.00  1.53           C  
ATOM    287  C   LEU A  22       6.139   7.808 -10.017  1.00  1.53           C  
ATOM    288  O   LEU A  22       6.521   8.934 -10.350  1.00  1.53           O  
ATOM    289  CB  LEU A  22       6.393   5.813 -11.512  1.00  1.53           C  
ATOM    290  CG  LEU A  22       7.277   4.695 -12.053  1.00  1.53           C  
ATOM    291  CD1 LEU A  22       6.503   3.878 -13.062  1.00  1.53           C  
ATOM    292  CD2 LEU A  22       8.509   5.305 -12.669  1.00  1.53           C  
ATOM    293  H   LEU A  22       6.633   4.734  -9.253  1.00  1.53           H  
ATOM    294  HA  LEU A  22       8.000   6.879 -10.558  1.00  1.53           H  
ATOM    295 1HB  LEU A  22       5.445   5.368 -11.204  1.00  1.53           H  
ATOM    296 2HB  LEU A  22       6.202   6.519 -12.317  1.00  1.53           H  
ATOM    297  HG  LEU A  22       7.573   4.040 -11.243  1.00  1.53           H  
ATOM    298 1HD1 LEU A  22       7.136   3.075 -13.440  1.00  1.53           H  
ATOM    299 2HD1 LEU A  22       5.625   3.450 -12.576  1.00  1.53           H  
ATOM    300 3HD1 LEU A  22       6.190   4.515 -13.886  1.00  1.53           H  
ATOM    301 1HD2 LEU A  22       9.151   4.514 -13.052  1.00  1.53           H  
ATOM    302 2HD2 LEU A  22       8.225   5.965 -13.484  1.00  1.53           H  
ATOM    303 3HD2 LEU A  22       9.048   5.873 -11.915  1.00  1.53           H  
ATOM    304  N   SER A  23       5.018   7.613  -9.313  1.00  1.65           N  
ATOM    305  CA  SER A  23       4.109   8.697  -8.949  1.00  1.65           C  
ATOM    306  C   SER A  23       4.809   9.714  -8.045  1.00  1.65           C  
ATOM    307  O   SER A  23       4.540  10.915  -8.102  1.00  1.65           O  
ATOM    308  CB  SER A  23       2.886   8.132  -8.256  1.00  1.65           C  
ATOM    309  OG  SER A  23       2.151   7.310  -9.132  1.00  1.65           O  
ATOM    310  H   SER A  23       4.746   6.662  -9.057  1.00  1.65           H  
ATOM    311  HA  SER A  23       3.795   9.204  -9.861  1.00  1.65           H  
ATOM    312 1HB  SER A  23       3.192   7.561  -7.385  1.00  1.65           H  
ATOM    313 2HB  SER A  23       2.260   8.949  -7.908  1.00  1.65           H  
ATOM    314  HG  SER A  23       2.708   6.504  -9.269  1.00  1.65           H  
ATOM    315  N   MET A  24       5.742   9.213  -7.237  1.00  1.78           N  
ATOM    316  CA  MET A  24       6.532   9.986  -6.285  1.00  1.78           C  
ATOM    317  C   MET A  24       7.755  10.659  -6.927  1.00  1.78           C  
ATOM    318  O   MET A  24       8.562  11.275  -6.220  1.00  1.78           O  
ATOM    319  CB  MET A  24       6.970   9.056  -5.158  1.00  1.78           C  
ATOM    320  CG  MET A  24       5.819   8.545  -4.294  1.00  1.78           C  
ATOM    321  SD  MET A  24       6.332   7.297  -3.099  1.00  1.78           S  
ATOM    322  CE  MET A  24       4.722   6.833  -2.471  1.00  1.78           C  
ATOM    323  H   MET A  24       5.873   8.200  -7.242  1.00  1.78           H  
ATOM    324  HA  MET A  24       5.897  10.770  -5.876  1.00  1.78           H  
ATOM    325 1HB  MET A  24       7.473   8.188  -5.580  1.00  1.78           H  
ATOM    326 2HB  MET A  24       7.676   9.569  -4.515  1.00  1.78           H  
ATOM    327 1HG  MET A  24       5.398   9.384  -3.746  1.00  1.78           H  
ATOM    328 2HG  MET A  24       5.034   8.137  -4.914  1.00  1.78           H  
ATOM    329 1HE  MET A  24       4.828   6.054  -1.722  1.00  1.78           H  
ATOM    330 2HE  MET A  24       4.246   7.703  -2.025  1.00  1.78           H  
ATOM    331 3HE  MET A  24       4.107   6.473  -3.289  1.00  1.78           H  
ATOM    332  N   GLY A  25       7.914  10.529  -8.252  1.00  1.88           N  
ATOM    333  CA  GLY A  25       9.025  11.146  -8.971  1.00  1.88           C  
ATOM    334  C   GLY A  25      10.317  10.330  -8.984  1.00  1.88           C  
ATOM    335  O   GLY A  25      11.390  10.874  -9.261  1.00  1.88           O  
ATOM    336  H   GLY A  25       7.242   9.995  -8.802  1.00  1.88           H  
ATOM    337 1HA  GLY A  25       8.710  11.320  -9.999  1.00  1.88           H  
ATOM    338 2HA  GLY A  25       9.224  12.124  -8.539  1.00  1.88           H  
ATOM    339  N   LYS A  26      10.234   9.043  -8.667  1.00  1.96           N  
ATOM    340  CA  LYS A  26      11.415   8.193  -8.638  1.00  1.96           C  
ATOM    341  C   LYS A  26      11.562   7.461  -9.972  1.00  1.96           C  
ATOM    342  O   LYS A  26      10.640   7.456 -10.787  1.00  1.96           O  
ATOM    343  CB  LYS A  26      11.328   7.231  -7.463  1.00  1.96           C  
ATOM    344  CG  LYS A  26      11.135   7.919  -6.104  1.00  1.96           C  
ATOM    345  CD  LYS A  26      12.336   8.781  -5.760  1.00  1.96           C  
ATOM    346  CE  LYS A  26      12.267   9.341  -4.334  1.00  1.96           C  
ATOM    347  NZ  LYS A  26      11.104  10.253  -4.140  1.00  1.96           N  
ATOM    348  H   LYS A  26       9.332   8.621  -8.440  1.00  1.96           H  
ATOM    349  HA  LYS A  26      12.298   8.818  -8.503  1.00  1.96           H  
ATOM    350 1HB  LYS A  26      10.516   6.551  -7.618  1.00  1.96           H  
ATOM    351 2HB  LYS A  26      12.222   6.649  -7.395  1.00  1.96           H  
ATOM    352 1HG  LYS A  26      10.241   8.549  -6.149  1.00  1.96           H  
ATOM    353 2HG  LYS A  26      10.985   7.177  -5.328  1.00  1.96           H  
ATOM    354 1HD  LYS A  26      13.234   8.174  -5.862  1.00  1.96           H  
ATOM    355 2HD  LYS A  26      12.397   9.610  -6.468  1.00  1.96           H  
ATOM    356 1HE  LYS A  26      12.193   8.516  -3.626  1.00  1.96           H  
ATOM    357 2HE  LYS A  26      13.184   9.896  -4.135  1.00  1.96           H  
ATOM    358 1HZ  LYS A  26      11.097  10.606  -3.195  1.00  1.96           H  
ATOM    359 2HZ  LYS A  26      11.162  11.033  -4.790  1.00  1.96           H  
ATOM    360 3HZ  LYS A  26      10.256   9.728  -4.308  1.00  1.96           H  
ATOM    361  N   ALA A  27      12.746   6.899 -10.234  1.00  2.00           N  
ATOM    362  CA  ALA A  27      13.009   6.159 -11.474  1.00  2.00           C  
ATOM    363  C   ALA A  27      12.108   4.943 -11.610  1.00  2.00           C  
ATOM    364  O   ALA A  27      11.699   4.564 -12.710  1.00  2.00           O  
ATOM    365  CB  ALA A  27      14.453   5.723 -11.526  1.00  2.00           C  
ATOM    366  H   ALA A  27      13.473   6.906  -9.521  1.00  2.00           H  
ATOM    367  HA  ALA A  27      12.805   6.825 -12.313  1.00  2.00           H  
ATOM    368 1HB  ALA A  27      14.637   5.199 -12.447  1.00  2.00           H  
ATOM    369 2HB  ALA A  27      15.097   6.593 -11.468  1.00  2.00           H  
ATOM    370 3HB  ALA A  27      14.669   5.058 -10.696  1.00  2.00           H  
ATOM    371  N   GLY A  28      11.816   4.326 -10.474  1.00  2.02           N  
ATOM    372  CA  GLY A  28      10.964   3.144 -10.425  1.00  2.02           C  
ATOM    373  C   GLY A  28      11.149   2.439  -9.101  1.00  2.02           C  
ATOM    374  O   GLY A  28      11.632   3.044  -8.145  1.00  2.02           O  
ATOM    375  H   GLY A  28      12.243   4.696  -9.625  1.00  2.02           H  
ATOM    376 1HA  GLY A  28       9.922   3.441 -10.542  1.00  2.02           H  
ATOM    377 2HA  GLY A  28      11.211   2.475 -11.247  1.00  2.02           H  
ATOM    378  N   GLY A  29      10.747   1.178  -9.025  1.00  2.03           N  
ATOM    379  CA  GLY A  29      10.844   0.462  -7.761  1.00  2.03           C  
ATOM    380  C   GLY A  29      10.341  -0.966  -7.838  1.00  2.03           C  
ATOM    381  O   GLY A  29       9.989  -1.468  -8.908  1.00  2.03           O  
ATOM    382  H   GLY A  29      10.364   0.716  -9.838  1.00  2.03           H  
ATOM    383 1HA  GLY A  29      11.879   0.464  -7.418  1.00  2.03           H  
ATOM    384 2HA  GLY A  29      10.273   0.986  -7.006  1.00  2.03           H  
ATOM    385  N   ARG A  30      10.333  -1.610  -6.678  1.00  2.06           N  
ATOM    386  CA  ARG A  30       9.957  -3.013  -6.518  1.00  2.06           C  
ATOM    387  C   ARG A  30       9.502  -3.250  -5.096  1.00  2.06           C  
ATOM    388  O   ARG A  30       9.669  -2.379  -4.240  1.00  2.06           O  
ATOM    389  CB  ARG A  30      11.150  -3.918  -6.810  1.00  2.06           C  
ATOM    390  CG  ARG A  30      12.330  -3.727  -5.844  1.00  2.06           C  
ATOM    391  CD  ARG A  30      13.486  -4.636  -6.150  1.00  2.06           C  
ATOM    392  NE  ARG A  30      14.630  -4.367  -5.268  1.00  2.06           N  
ATOM    393  CZ  ARG A  30      14.803  -4.924  -4.049  1.00  2.06           C  
ATOM    394  NH1 ARG A  30      13.952  -5.786  -3.587  1.00  2.06           N  
ATOM    395  NH2 ARG A  30      15.833  -4.615  -3.287  1.00  2.06           N  
ATOM    396  H   ARG A  30      10.635  -1.076  -5.859  1.00  2.06           H  
ATOM    397  HA  ARG A  30       9.138  -3.250  -7.199  1.00  2.06           H  
ATOM    398 1HB  ARG A  30      10.838  -4.961  -6.749  1.00  2.06           H  
ATOM    399 2HB  ARG A  30      11.508  -3.740  -7.823  1.00  2.06           H  
ATOM    400 1HG  ARG A  30      12.676  -2.693  -5.894  1.00  2.06           H  
ATOM    401 2HG  ARG A  30      11.990  -3.944  -4.826  1.00  2.06           H  
ATOM    402 1HD  ARG A  30      13.177  -5.672  -6.004  1.00  2.06           H  
ATOM    403 2HD  ARG A  30      13.806  -4.491  -7.181  1.00  2.06           H  
ATOM    404  HE  ARG A  30      15.321  -3.700  -5.584  1.00  2.06           H  
ATOM    405 1HH1 ARG A  30      13.141  -6.059  -4.127  1.00  2.06           H  
ATOM    406 2HH1 ARG A  30      14.120  -6.174  -2.645  1.00  2.06           H  
ATOM    407 1HH2 ARG A  30      16.526  -3.950  -3.595  1.00  2.06           H  
ATOM    408 2HH2 ARG A  30      15.892  -5.069  -2.359  1.00  2.06           H  
ATOM    409  N   CYS A  31       8.930  -4.408  -4.822  1.00  2.11           N  
ATOM    410  CA  CYS A  31       8.557  -4.677  -3.443  1.00  2.11           C  
ATOM    411  C   CYS A  31       9.613  -5.559  -2.786  1.00  2.11           C  
ATOM    412  O   CYS A  31      10.254  -6.367  -3.461  1.00  2.11           O  
ATOM    413  CB  CYS A  31       7.254  -5.448  -3.374  1.00  2.11           C  
ATOM    414  SG  CYS A  31       5.839  -4.694  -4.192  1.00  2.11           S  
ATOM    415  H   CYS A  31       8.747  -5.101  -5.550  1.00  2.11           H  
ATOM    416  HA  CYS A  31       8.472  -3.742  -2.905  1.00  2.11           H  
ATOM    417 1HB  CYS A  31       7.395  -6.436  -3.804  1.00  2.11           H  
ATOM    418 2HB  CYS A  31       6.989  -5.589  -2.327  1.00  2.11           H  
ATOM    419  N   GLU A  32       9.752  -5.471  -1.473  1.00  2.14           N  
ATOM    420  CA  GLU A  32      10.594  -6.418  -0.754  1.00  2.14           C  
ATOM    421  C   GLU A  32       9.925  -6.770   0.550  1.00  2.14           C  
ATOM    422  O   GLU A  32       9.668  -5.910   1.395  1.00  2.14           O  
ATOM    423  CB  GLU A  32      11.990  -5.864  -0.497  1.00  2.14           C  
ATOM    424  CG  GLU A  32      12.941  -6.856   0.178  1.00  2.14           C  
ATOM    425  CD  GLU A  32      14.366  -6.357   0.281  1.00  2.14           C  
ATOM    426  OE1 GLU A  32      14.831  -6.146   1.388  1.00  2.14           O  
ATOM    427  OE2 GLU A  32      14.989  -6.190  -0.760  1.00  2.14           O  
ATOM    428  H   GLU A  32       9.260  -4.733  -0.978  1.00  2.14           H  
ATOM    429  HA  GLU A  32      10.687  -7.330  -1.344  1.00  2.14           H  
ATOM    430 1HB  GLU A  32      12.419  -5.520  -1.419  1.00  2.14           H  
ATOM    431 2HB  GLU A  32      11.914  -5.011   0.169  1.00  2.14           H  
ATOM    432 1HG  GLU A  32      12.568  -7.067   1.180  1.00  2.14           H  
ATOM    433 2HG  GLU A  32      12.928  -7.787  -0.383  1.00  2.14           H  
ATOM    434  N   ASN A  33       9.577  -8.041   0.680  1.00  2.14           N  
ATOM    435  CA  ASN A  33       8.873  -8.542   1.849  1.00  2.14           C  
ATOM    436  C   ASN A  33       7.639  -7.696   2.159  1.00  2.14           C  
ATOM    437  O   ASN A  33       7.333  -7.457   3.321  1.00  2.14           O  
ATOM    438  CB  ASN A  33       9.805  -8.635   3.039  1.00  2.14           C  
ATOM    439  CG  ASN A  33      10.895  -9.669   2.813  1.00  2.14           C  
ATOM    440  OD1 ASN A  33      10.654 -10.690   2.158  1.00  2.14           O  
ATOM    441  ND2 ASN A  33      12.069  -9.435   3.339  1.00  2.14           N  
ATOM    442  H   ASN A  33       9.821  -8.687  -0.058  1.00  2.14           H  
ATOM    443  HA  ASN A  33       8.517  -9.549   1.627  1.00  2.14           H  
ATOM    444 1HB  ASN A  33      10.262  -7.667   3.229  1.00  2.14           H  
ATOM    445 2HB  ASN A  33       9.236  -8.907   3.929  1.00  2.14           H  
ATOM    446 1HD2 ASN A  33      12.813 -10.093   3.213  1.00  2.14           H  
ATOM    447 2HD2 ASN A  33      12.224  -8.604   3.868  1.00  2.14           H  
ATOM    448  N   GLY A  34       6.926  -7.280   1.098  1.00  2.08           N  
ATOM    449  CA  GLY A  34       5.696  -6.484   1.184  1.00  2.08           C  
ATOM    450  C   GLY A  34       5.850  -4.959   1.150  1.00  2.08           C  
ATOM    451  O   GLY A  34       4.859  -4.243   1.030  1.00  2.08           O  
ATOM    452  H   GLY A  34       7.269  -7.530   0.185  1.00  2.08           H  
ATOM    453 1HA  GLY A  34       5.021  -6.799   0.397  1.00  2.08           H  
ATOM    454 2HA  GLY A  34       5.197  -6.723   2.097  1.00  2.08           H  
ATOM    455  N   ILE A  35       7.063  -4.443   1.241  1.00  1.94           N  
ATOM    456  CA  ILE A  35       7.237  -2.993   1.251  1.00  1.94           C  
ATOM    457  C   ILE A  35       7.803  -2.454  -0.030  1.00  1.94           C  
ATOM    458  O   ILE A  35       8.678  -3.056  -0.639  1.00  1.94           O  
ATOM    459  CB  ILE A  35       8.092  -2.516   2.431  1.00  1.94           C  
ATOM    460  CG1 ILE A  35       7.441  -2.952   3.730  1.00  1.94           C  
ATOM    461  CG2 ILE A  35       8.260  -0.956   2.393  1.00  1.94           C  
ATOM    462  CD1 ILE A  35       6.065  -2.410   3.957  1.00  1.94           C  
ATOM    463  H   ILE A  35       7.879  -5.047   1.345  1.00  1.94           H  
ATOM    464  HA  ILE A  35       6.257  -2.536   1.381  1.00  1.94           H  
ATOM    465  HB  ILE A  35       9.074  -2.992   2.387  1.00  1.94           H  
ATOM    466 1HG1 ILE A  35       7.402  -4.045   3.755  1.00  1.94           H  
ATOM    467 2HG1 ILE A  35       8.035  -2.606   4.526  1.00  1.94           H  
ATOM    468 1HG2 ILE A  35       8.840  -0.625   3.219  1.00  1.94           H  
ATOM    469 2HG2 ILE A  35       8.762  -0.652   1.491  1.00  1.94           H  
ATOM    470 3HG2 ILE A  35       7.275  -0.482   2.442  1.00  1.94           H  
ATOM    471 1HD1 ILE A  35       5.700  -2.760   4.900  1.00  1.94           H  
ATOM    472 2HD1 ILE A  35       6.098  -1.316   3.961  1.00  1.94           H  
ATOM    473 3HD1 ILE A  35       5.399  -2.750   3.168  1.00  1.94           H  
ATOM    474  N   CYS A  36       7.270  -1.336  -0.474  1.00  1.76           N  
ATOM    475  CA  CYS A  36       7.761  -0.681  -1.659  1.00  1.76           C  
ATOM    476  C   CYS A  36       9.070   0.071  -1.436  1.00  1.76           C  
ATOM    477  O   CYS A  36       9.190   0.949  -0.563  1.00  1.76           O  
ATOM    478  CB  CYS A  36       6.673   0.249  -2.140  1.00  1.76           C  
ATOM    479  SG  CYS A  36       7.094   1.345  -3.351  1.00  1.76           S  
ATOM    480  H   CYS A  36       6.526  -0.864   0.044  1.00  1.76           H  
ATOM    481  HA  CYS A  36       7.938  -1.437  -2.420  1.00  1.76           H  
ATOM    482 1HB  CYS A  36       5.856  -0.316  -2.505  1.00  1.76           H  
ATOM    483 2HB  CYS A  36       6.284   0.754  -1.390  1.00  1.76           H  
ATOM    484  N   LEU A  37      10.072  -0.362  -2.201  1.00  1.59           N  
ATOM    485  CA  LEU A  37      11.409   0.200  -2.201  1.00  1.59           C  
ATOM    486  C   LEU A  37      11.598   0.954  -3.510  1.00  1.59           C  
ATOM    487  O   LEU A  37      11.347   0.410  -4.593  1.00  1.59           O  
ATOM    488  CB  LEU A  37      12.468  -0.919  -2.061  1.00  1.59           C  
ATOM    489  CG  LEU A  37      12.773  -1.502  -0.615  1.00  1.59           C  
ATOM    490  CD1 LEU A  37      11.533  -2.104   0.003  1.00  1.59           C  
ATOM    491  CD2 LEU A  37      13.846  -2.558  -0.751  1.00  1.59           C  
ATOM    492  H   LEU A  37       9.874  -1.116  -2.860  1.00  1.59           H  
ATOM    493  HA  LEU A  37      11.499   0.908  -1.393  1.00  1.59           H  
ATOM    494 1HB  LEU A  37      12.151  -1.759  -2.686  1.00  1.59           H  
ATOM    495 2HB  LEU A  37      13.409  -0.541  -2.460  1.00  1.59           H  
ATOM    496  HG  LEU A  37      13.122  -0.730   0.040  1.00  1.59           H  
ATOM    497 1HD1 LEU A  37      11.773  -2.514   0.989  1.00  1.59           H  
ATOM    498 2HD1 LEU A  37      10.778  -1.353   0.118  1.00  1.59           H  
ATOM    499 3HD1 LEU A  37      11.165  -2.897  -0.639  1.00  1.59           H  
ATOM    500 1HD2 LEU A  37      14.075  -2.979   0.233  1.00  1.59           H  
ATOM    501 2HD2 LEU A  37      13.490  -3.351  -1.406  1.00  1.59           H  
ATOM    502 3HD2 LEU A  37      14.745  -2.115  -1.174  1.00  1.59           H  
ATOM    503  N   CYS A  38      12.054   2.197  -3.426  1.00  1.48           N  
ATOM    504  CA  CYS A  38      12.197   2.979  -4.645  1.00  1.48           C  
ATOM    505  C   CYS A  38      13.632   3.221  -5.064  1.00  1.48           C  
ATOM    506  O   CYS A  38      14.539   3.312  -4.234  1.00  1.48           O  
ATOM    507  CB  CYS A  38      11.499   4.329  -4.497  1.00  1.48           C  
ATOM    508  SG  CYS A  38       9.702   4.249  -4.188  1.00  1.48           S  
ATOM    509  H   CYS A  38      12.266   2.606  -2.528  1.00  1.48           H  
ATOM    510  HA  CYS A  38      11.726   2.439  -5.460  1.00  1.48           H  
ATOM    511 1HB  CYS A  38      11.961   4.893  -3.690  1.00  1.48           H  
ATOM    512 2HB  CYS A  38      11.655   4.889  -5.416  1.00  1.48           H  
ATOM    513  N   ARG A  39      13.808   3.352  -6.372  1.00  1.46           N  
ATOM    514  CA  ARG A  39      15.072   3.671  -7.009  1.00  1.46           C  
ATOM    515  C   ARG A  39      15.044   5.087  -7.599  1.00  1.46           C  
ATOM    516  O   ARG A  39      14.081   5.488  -8.264  1.00  1.46           O  
ATOM    517  CB  ARG A  39      15.398   2.653  -8.093  1.00  1.46           C  
ATOM    518  CG  ARG A  39      16.711   2.914  -8.776  1.00  1.46           C  
ATOM    519  CD  ARG A  39      17.123   1.872  -9.752  1.00  1.46           C  
ATOM    520  NE  ARG A  39      18.376   2.258 -10.398  1.00  1.46           N  
ATOM    521  CZ  ARG A  39      19.064   1.548 -11.295  1.00  1.46           C  
ATOM    522  NH1 ARG A  39      18.660   0.357 -11.687  1.00  1.46           N  
ATOM    523  NH2 ARG A  39      20.165   2.089 -11.769  1.00  1.46           N  
ATOM    524  H   ARG A  39      12.994   3.231  -6.967  1.00  1.46           H  
ATOM    525  HA  ARG A  39      15.858   3.627  -6.255  1.00  1.46           H  
ATOM    526 1HB  ARG A  39      15.423   1.651  -7.668  1.00  1.46           H  
ATOM    527 2HB  ARG A  39      14.615   2.671  -8.857  1.00  1.46           H  
ATOM    528 1HG  ARG A  39      16.604   3.825  -9.323  1.00  1.46           H  
ATOM    529 2HG  ARG A  39      17.501   3.024  -8.034  1.00  1.46           H  
ATOM    530 1HD  ARG A  39      17.269   0.918  -9.252  1.00  1.46           H  
ATOM    531 2HD  ARG A  39      16.360   1.778 -10.524  1.00  1.46           H  
ATOM    532  HE  ARG A  39      18.764   3.180 -10.178  1.00  1.46           H  
ATOM    533 1HH1 ARG A  39      17.811  -0.036 -11.307  1.00  1.46           H  
ATOM    534 2HH1 ARG A  39      19.198  -0.160 -12.364  1.00  1.46           H  
ATOM    535 1HH2 ARG A  39      20.423   3.018 -11.417  1.00  1.46           H  
ATOM    536 2HH2 ARG A  39      20.729   1.599 -12.444  1.00  1.46           H  
ATOM    537  N   LYS A  40      16.110   5.848  -7.360  1.00  1.52           N  
ATOM    538  CA  LYS A  40      16.216   7.213  -7.879  1.00  1.52           C  
ATOM    539  C   LYS A  40      16.839   7.320  -9.276  1.00  1.52           C  
ATOM    540  O   LYS A  40      16.638   8.319  -9.965  1.00  1.52           O  
ATOM    541  CB  LYS A  40      17.053   8.062  -6.926  1.00  1.52           C  
ATOM    542  CG  LYS A  40      16.423   8.312  -5.565  1.00  1.52           C  
ATOM    543  CD  LYS A  40      17.342   9.152  -4.682  1.00  1.52           C  
ATOM    544  CE  LYS A  40      16.723   9.414  -3.315  1.00  1.52           C  
ATOM    545  NZ  LYS A  40      17.631  10.205  -2.438  1.00  1.52           N  
ATOM    546  H   LYS A  40      16.862   5.475  -6.795  1.00  1.52           H  
ATOM    547  HA  LYS A  40      15.212   7.634  -7.932  1.00  1.52           H  
ATOM    548 1HB  LYS A  40      18.016   7.579  -6.765  1.00  1.52           H  
ATOM    549 2HB  LYS A  40      17.249   9.030  -7.385  1.00  1.52           H  
ATOM    550 1HG  LYS A  40      15.493   8.853  -5.698  1.00  1.52           H  
ATOM    551 2HG  LYS A  40      16.210   7.363  -5.072  1.00  1.52           H  
ATOM    552 1HD  LYS A  40      18.292   8.632  -4.548  1.00  1.52           H  
ATOM    553 2HD  LYS A  40      17.537  10.108  -5.168  1.00  1.52           H  
ATOM    554 1HE  LYS A  40      15.791   9.962  -3.445  1.00  1.52           H  
ATOM    555 2HE  LYS A  40      16.508   8.460  -2.833  1.00  1.52           H  
ATOM    556 1HZ  LYS A  40      17.188  10.358  -1.543  1.00  1.52           H  
ATOM    557 2HZ  LYS A  40      18.496   9.699  -2.304  1.00  1.52           H  
ATOM    558 3HZ  LYS A  40      17.828  11.096  -2.872  1.00  1.52           H  
ATOM    559  N   THR A  41      17.593   6.298  -9.679  1.00  1.68           N  
ATOM    560  CA  THR A  41      18.346   6.329 -10.936  1.00  1.68           C  
ATOM    561  C   THR A  41      17.895   5.299 -11.961  1.00  1.68           C  
ATOM    562  O   THR A  41      17.144   4.378 -11.648  1.00  1.68           O  
ATOM    563  CB  THR A  41      19.847   6.118 -10.654  1.00  1.68           C  
ATOM    564  OG1 THR A  41      20.097   4.778 -10.125  1.00  1.68           O  
ATOM    565  CG2 THR A  41      20.311   7.140  -9.636  1.00  1.68           C  
ATOM    566  H   THR A  41      17.675   5.501  -9.073  1.00  1.68           H  
ATOM    567  HA  THR A  41      18.224   7.316 -11.386  1.00  1.68           H  
ATOM    568  HB  THR A  41      20.413   6.251 -11.579  1.00  1.68           H  
ATOM    569  HG1 THR A  41      21.027   4.713  -9.870  1.00  1.68           H  
ATOM    570 1HG2 THR A  41      21.374   7.005  -9.446  1.00  1.68           H  
ATOM    571 2HG2 THR A  41      20.138   8.145 -10.030  1.00  1.68           H  
ATOM    572 3HG2 THR A  41      19.761   7.016  -8.708  1.00  1.68           H  
ATOM    573  N   THR A  42      18.404   5.440 -13.180  1.00  1.93           N  
ATOM    574  CA  THR A  42      18.109   4.516 -14.272  1.00  1.93           C  
ATOM    575  C   THR A  42      19.368   3.865 -14.813  1.00  1.93           C  
ATOM    576  O   THR A  42      20.479   4.320 -14.535  1.00  1.93           O  
ATOM    577  CB  THR A  42      17.415   5.252 -15.441  1.00  1.93           C  
ATOM    578  OG1 THR A  42      18.315   6.249 -16.013  1.00  1.93           O  
ATOM    579  CG2 THR A  42      16.159   5.940 -14.949  1.00  1.93           C  
ATOM    580  H   THR A  42      19.006   6.236 -13.349  1.00  1.93           H  
ATOM    581  HA  THR A  42      17.451   3.730 -13.899  1.00  1.93           H  
ATOM    582  HB  THR A  42      17.144   4.535 -16.214  1.00  1.93           H  
ATOM    583  HG1 THR A  42      17.800   6.866 -16.554  1.00  1.93           H  
ATOM    584 1HG2 THR A  42      15.673   6.451 -15.779  1.00  1.93           H  
ATOM    585 2HG2 THR A  42      15.486   5.193 -14.543  1.00  1.93           H  
ATOM    586 3HG2 THR A  42      16.410   6.667 -14.178  1.00  1.93           H  
ATOM    587  N   PHE A  43      19.192   2.827 -15.635  1.00  2.24           N  
ATOM    588  CA  PHE A  43      20.330   2.198 -16.296  1.00  2.24           C  
ATOM    589  C   PHE A  43      21.110   3.205 -17.104  1.00  2.24           C  
ATOM    590  O   PHE A  43      22.336   3.222 -17.053  1.00  2.24           O  
ATOM    591  CB  PHE A  43      19.935   1.064 -17.225  1.00  2.24           C  
ATOM    592  CG  PHE A  43      21.153   0.524 -17.963  1.00  2.24           C  
ATOM    593  CD1 PHE A  43      22.035  -0.352 -17.342  1.00  2.24           C  
ATOM    594  CD2 PHE A  43      21.426   0.916 -19.276  1.00  2.24           C  
ATOM    595  CE1 PHE A  43      23.150  -0.827 -18.015  1.00  2.24           C  
ATOM    596  CE2 PHE A  43      22.539   0.440 -19.944  1.00  2.24           C  
ATOM    597  CZ  PHE A  43      23.396  -0.432 -19.313  1.00  2.24           C  
ATOM    598  H   PHE A  43      18.259   2.483 -15.809  1.00  2.24           H  
ATOM    599  HA  PHE A  43      20.991   1.794 -15.529  1.00  2.24           H  
ATOM    600 1HB  PHE A  43      19.482   0.254 -16.657  1.00  2.24           H  
ATOM    601 2HB  PHE A  43      19.210   1.412 -17.958  1.00  2.24           H  
ATOM    602  HD1 PHE A  43      21.843  -0.665 -16.316  1.00  2.24           H  
ATOM    603  HD2 PHE A  43      20.748   1.609 -19.774  1.00  2.24           H  
ATOM    604  HE1 PHE A  43      23.833  -1.516 -17.518  1.00  2.24           H  
ATOM    605  HE2 PHE A  43      22.741   0.754 -20.969  1.00  2.24           H  
ATOM    606  HZ  PHE A  43      24.267  -0.809 -19.840  1.00  2.24           H  
ATOM    607  N   LYS A  44      20.411   4.019 -17.893  1.00  2.57           N  
ATOM    608  CA  LYS A  44      21.099   4.980 -18.733  1.00  2.57           C  
ATOM    609  C   LYS A  44      21.918   5.936 -17.873  1.00  2.57           C  
ATOM    610  O   LYS A  44      23.068   6.218 -18.193  1.00  2.57           O  
ATOM    611  CB  LYS A  44      20.104   5.771 -19.580  1.00  2.57           C  
ATOM    612  CG  LYS A  44      20.741   6.794 -20.542  1.00  2.57           C  
ATOM    613  CD  LYS A  44      21.528   6.103 -21.666  1.00  2.57           C  
ATOM    614  CE  LYS A  44      21.822   7.073 -22.843  1.00  2.57           C  
ATOM    615  NZ  LYS A  44      22.845   8.130 -22.508  1.00  2.57           N  
ATOM    616  H   LYS A  44      19.403   3.972 -17.895  1.00  2.57           H  
ATOM    617  HA  LYS A  44      21.782   4.444 -19.392  1.00  2.57           H  
ATOM    618 1HB  LYS A  44      19.502   5.082 -20.170  1.00  2.57           H  
ATOM    619 2HB  LYS A  44      19.427   6.316 -18.921  1.00  2.57           H  
ATOM    620 1HG  LYS A  44      19.967   7.420 -20.982  1.00  2.57           H  
ATOM    621 2HG  LYS A  44      21.431   7.439 -19.985  1.00  2.57           H  
ATOM    622 1HD  LYS A  44      22.485   5.752 -21.264  1.00  2.57           H  
ATOM    623 2HD  LYS A  44      20.971   5.248 -22.038  1.00  2.57           H  
ATOM    624 1HE  LYS A  44      22.180   6.498 -23.695  1.00  2.57           H  
ATOM    625 2HE  LYS A  44      20.892   7.567 -23.116  1.00  2.57           H  
ATOM    626 1HZ  LYS A  44      22.995   8.728 -23.291  1.00  2.57           H  
ATOM    627 2HZ  LYS A  44      22.590   8.710 -21.702  1.00  2.57           H  
ATOM    628 3HZ  LYS A  44      23.738   7.710 -22.247  1.00  2.57           H  
ATOM    629  N   GLU A  45      21.359   6.410 -16.747  1.00  2.88           N  
ATOM    630  CA  GLU A  45      22.152   7.305 -15.903  1.00  2.88           C  
ATOM    631  C   GLU A  45      23.426   6.612 -15.421  1.00  2.88           C  
ATOM    632  O   GLU A  45      24.523   7.179 -15.480  1.00  2.88           O  
ATOM    633  CB  GLU A  45      21.340   7.791 -14.700  1.00  2.88           C  
ATOM    634  CG  GLU A  45      22.104   8.721 -13.768  1.00  2.88           C  
ATOM    635  CD  GLU A  45      21.279   9.245 -12.622  1.00  2.88           C  
ATOM    636  OE1 GLU A  45      20.080   9.152 -12.676  1.00  2.88           O  
ATOM    637  OE2 GLU A  45      21.867   9.720 -11.670  1.00  2.88           O  
ATOM    638  H   GLU A  45      20.399   6.168 -16.485  1.00  2.88           H  
ATOM    639  HA  GLU A  45      22.443   8.171 -16.498  1.00  2.88           H  
ATOM    640 1HB  GLU A  45      20.446   8.308 -15.047  1.00  2.88           H  
ATOM    641 2HB  GLU A  45      21.012   6.930 -14.118  1.00  2.88           H  
ATOM    642 1HG  GLU A  45      22.952   8.168 -13.365  1.00  2.88           H  
ATOM    643 2HG  GLU A  45      22.492   9.558 -14.347  1.00  2.88           H  
ATOM    644  N   LEU A  46      23.284   5.365 -14.977  1.00  3.21           N  
ATOM    645  CA  LEU A  46      24.416   4.595 -14.492  1.00  3.21           C  
ATOM    646  C   LEU A  46      25.462   4.441 -15.584  1.00  3.21           C  
ATOM    647  O   LEU A  46      26.650   4.715 -15.379  1.00  3.21           O  
ATOM    648  CB  LEU A  46      23.921   3.215 -14.048  1.00  3.21           C  
ATOM    649  CG  LEU A  46      24.961   2.223 -13.593  1.00  3.21           C  
ATOM    650  CD1 LEU A  46      25.669   2.759 -12.360  1.00  3.21           C  
ATOM    651  CD2 LEU A  46      24.259   0.898 -13.324  1.00  3.21           C  
ATOM    652  H   LEU A  46      22.352   4.947 -14.961  1.00  3.21           H  
ATOM    653  HA  LEU A  46      24.859   5.117 -13.646  1.00  3.21           H  
ATOM    654 1HB  LEU A  46      23.209   3.353 -13.238  1.00  3.21           H  
ATOM    655 2HB  LEU A  46      23.393   2.759 -14.874  1.00  3.21           H  
ATOM    656  HG  LEU A  46      25.706   2.083 -14.375  1.00  3.21           H  
ATOM    657 1HD1 LEU A  46      26.416   2.049 -12.027  1.00  3.21           H  
ATOM    658 2HD1 LEU A  46      26.153   3.706 -12.603  1.00  3.21           H  
ATOM    659 3HD1 LEU A  46      24.942   2.915 -11.565  1.00  3.21           H  
ATOM    660 1HD2 LEU A  46      24.975   0.157 -13.002  1.00  3.21           H  
ATOM    661 2HD2 LEU A  46      23.510   1.038 -12.547  1.00  3.21           H  
ATOM    662 3HD2 LEU A  46      23.772   0.558 -14.242  1.00  3.21           H  
ATOM    663  N   TRP A  47      25.007   4.020 -16.755  1.00  3.68           N  
ATOM    664  CA  TRP A  47      25.852   3.794 -17.905  1.00  3.68           C  
ATOM    665  C   TRP A  47      26.636   5.060 -18.239  1.00  3.68           C  
ATOM    666  O   TRP A  47      27.862   5.011 -18.354  1.00  3.68           O  
ATOM    667  CB  TRP A  47      24.980   3.352 -19.077  1.00  3.68           C  
ATOM    668  CG  TRP A  47      25.699   2.988 -20.317  1.00  3.68           C  
ATOM    669  CD1 TRP A  47      25.803   3.725 -21.453  1.00  3.68           C  
ATOM    670  CD2 TRP A  47      26.421   1.760 -20.564  1.00  3.68           C  
ATOM    671  NE1 TRP A  47      26.530   3.035 -22.397  1.00  3.68           N  
ATOM    672  CE2 TRP A  47      26.912   1.830 -21.867  1.00  3.68           C  
ATOM    673  CE3 TRP A  47      26.678   0.623 -19.795  1.00  3.68           C  
ATOM    674  CZ2 TRP A  47      27.644   0.803 -22.427  1.00  3.68           C  
ATOM    675  CZ3 TRP A  47      27.410  -0.409 -20.355  1.00  3.68           C  
ATOM    676  CH2 TRP A  47      27.878  -0.323 -21.640  1.00  3.68           C  
ATOM    677  H   TRP A  47      24.013   3.832 -16.850  1.00  3.68           H  
ATOM    678  HA  TRP A  47      26.555   2.998 -17.668  1.00  3.68           H  
ATOM    679 1HB  TRP A  47      24.374   2.502 -18.766  1.00  3.68           H  
ATOM    680 2HB  TRP A  47      24.288   4.156 -19.322  1.00  3.68           H  
ATOM    681  HD1 TRP A  47      25.366   4.717 -21.594  1.00  3.68           H  
ATOM    682  HE1 TRP A  47      26.748   3.365 -23.326  1.00  3.68           H  
ATOM    683  HE3 TRP A  47      26.303   0.550 -18.775  1.00  3.68           H  
ATOM    684  HZ2 TRP A  47      28.029   0.855 -23.445  1.00  3.68           H  
ATOM    685  HZ3 TRP A  47      27.604  -1.293 -19.749  1.00  3.68           H  
ATOM    686  HH2 TRP A  47      28.452  -1.153 -22.052  1.00  3.68           H  
ATOM    687  N   ASP A  48      25.933   6.198 -18.352  1.00  4.49           N  
ATOM    688  CA  ASP A  48      26.574   7.468 -18.679  1.00  4.49           C  
ATOM    689  C   ASP A  48      27.620   7.868 -17.639  1.00  4.49           C  
ATOM    690  O   ASP A  48      28.665   8.421 -17.988  1.00  4.49           O  
ATOM    691  CB  ASP A  48      25.530   8.589 -18.817  1.00  4.49           C  
ATOM    692  CG  ASP A  48      24.681   8.510 -20.121  1.00  4.49           C  
ATOM    693  OD1 ASP A  48      25.034   7.774 -21.024  1.00  4.49           O  
ATOM    694  OD2 ASP A  48      23.672   9.199 -20.242  1.00  4.49           O  
ATOM    695  H   ASP A  48      24.921   6.175 -18.220  1.00  4.49           H  
ATOM    696  HA  ASP A  48      27.083   7.353 -19.636  1.00  4.49           H  
ATOM    697 1HB  ASP A  48      24.848   8.536 -17.960  1.00  4.49           H  
ATOM    698 2HB  ASP A  48      26.029   9.555 -18.776  1.00  4.49           H  
ATOM    699  N   LYS A  49      27.363   7.591 -16.360  1.00  5.85           N  
ATOM    700  CA  LYS A  49      28.350   7.906 -15.337  1.00  5.85           C  
ATOM    701  C   LYS A  49      29.578   6.996 -15.442  1.00  5.85           C  
ATOM    702  O   LYS A  49      30.704   7.437 -15.206  1.00  5.85           O  
ATOM    703  CB  LYS A  49      27.734   7.839 -13.941  1.00  5.85           C  
ATOM    704  CG  LYS A  49      26.765   8.985 -13.647  1.00  5.85           C  
ATOM    705  CD  LYS A  49      26.163   8.875 -12.262  1.00  5.85           C  
ATOM    706  CE  LYS A  49      25.207  10.026 -11.988  1.00  5.85           C  
ATOM    707  NZ  LYS A  49      24.563   9.900 -10.660  1.00  5.85           N  
ATOM    708  H   LYS A  49      26.470   7.170 -16.092  1.00  5.85           H  
ATOM    709  HA  LYS A  49      28.689   8.928 -15.498  1.00  5.85           H  
ATOM    710 1HB  LYS A  49      27.181   6.899 -13.838  1.00  5.85           H  
ATOM    711 2HB  LYS A  49      28.521   7.846 -13.190  1.00  5.85           H  
ATOM    712 1HG  LYS A  49      27.291   9.934 -13.733  1.00  5.85           H  
ATOM    713 2HG  LYS A  49      25.959   8.971 -14.381  1.00  5.85           H  
ATOM    714 1HD  LYS A  49      25.610   7.935 -12.186  1.00  5.85           H  
ATOM    715 2HD  LYS A  49      26.952   8.878 -11.512  1.00  5.85           H  
ATOM    716 1HE  LYS A  49      25.749  10.968 -12.032  1.00  5.85           H  
ATOM    717 2HE  LYS A  49      24.441  10.030 -12.752  1.00  5.85           H  
ATOM    718 1HZ  LYS A  49      23.917  10.672 -10.519  1.00  5.85           H  
ATOM    719 2HZ  LYS A  49      24.054   9.024 -10.627  1.00  5.85           H  
ATOM    720 3HZ  LYS A  49      25.263   9.908  -9.938  1.00  5.85           H  
ATOM    721  N   ARG A  50      29.365   5.723 -15.795  1.00  8.01           N  
ATOM    722  CA  ARG A  50      30.469   4.774 -15.922  1.00  8.01           C  
ATOM    723  C   ARG A  50      31.375   5.016 -17.139  1.00  8.01           C  
ATOM    724  O   ARG A  50      32.594   4.852 -17.024  1.00  8.01           O  
ATOM    725  CB  ARG A  50      29.949   3.345 -15.988  1.00  8.01           C  
ATOM    726  CG  ARG A  50      29.379   2.780 -14.691  1.00  8.01           C  
ATOM    727  CD  ARG A  50      28.856   1.403 -14.901  1.00  8.01           C  
ATOM    728  NE  ARG A  50      28.420   0.787 -13.662  1.00  8.01           N  
ATOM    729  CZ  ARG A  50      27.849  -0.430 -13.570  1.00  8.01           C  
ATOM    730  NH1 ARG A  50      27.642  -1.146 -14.653  1.00  8.01           N  
ATOM    731  NH2 ARG A  50      27.498  -0.904 -12.387  1.00  8.01           N  
ATOM    732  H   ARG A  50      28.408   5.402 -15.952  1.00  8.01           H  
ATOM    733  HA  ARG A  50      31.082   4.862 -15.027  1.00  8.01           H  
ATOM    734 1HB  ARG A  50      29.168   3.284 -16.749  1.00  8.01           H  
ATOM    735 2HB  ARG A  50      30.750   2.687 -16.292  1.00  8.01           H  
ATOM    736 1HG  ARG A  50      30.158   2.745 -13.932  1.00  8.01           H  
ATOM    737 2HG  ARG A  50      28.561   3.411 -14.344  1.00  8.01           H  
ATOM    738 1HD  ARG A  50      28.001   1.449 -15.578  1.00  8.01           H  
ATOM    739 2HD  ARG A  50      29.633   0.780 -15.340  1.00  8.01           H  
ATOM    740  HE  ARG A  50      28.561   1.308 -12.807  1.00  8.01           H  
ATOM    741 1HH1 ARG A  50      27.911  -0.784 -15.556  1.00  8.01           H  
ATOM    742 2HH1 ARG A  50      27.216  -2.059 -14.580  1.00  8.01           H  
ATOM    743 1HH2 ARG A  50      27.659  -0.354 -11.554  1.00  8.01           H  
ATOM    744 2HH2 ARG A  50      27.071  -1.815 -12.316  1.00  8.01           H  
ATOM    745  N   PHE A  51      30.787   5.431 -18.272  1.00 11.12           N  
ATOM    746  CA  PHE A  51      31.486   5.655 -19.553  1.00 11.12           C  
ATOM    747  C   PHE A  51      30.519   5.737 -20.735  1.00 11.12           C  
ATOM    748  O   PHE A  51      30.304   6.828 -21.265  1.00 11.12           O  
ATOM    749  OXT PHE A  51      30.317   4.716 -21.389  1.00 11.12           O  
ATOM    750  CB  PHE A  51      32.516   4.543 -19.898  1.00 11.12           C  
ATOM    751  CG  PHE A  51      31.945   3.109 -20.042  1.00 11.12           C  
ATOM    752  CD1 PHE A  51      31.479   2.645 -21.265  1.00 11.12           C  
ATOM    753  CD2 PHE A  51      31.927   2.222 -18.965  1.00 11.12           C  
ATOM    754  CE1 PHE A  51      30.998   1.357 -21.397  1.00 11.12           C  
ATOM    755  CE2 PHE A  51      31.444   0.941 -19.099  1.00 11.12           C  
ATOM    756  CZ  PHE A  51      30.979   0.509 -20.313  1.00 11.12           C  
ATOM    757  H   PHE A  51      29.772   5.545 -18.255  1.00 11.12           H  
ATOM    758  HA  PHE A  51      32.016   6.607 -19.485  1.00 11.12           H  
ATOM    759 1HB  PHE A  51      32.964   4.797 -20.856  1.00 11.12           H  
ATOM    760 2HB  PHE A  51      33.336   4.522 -19.196  1.00 11.12           H  
ATOM    761  HD1 PHE A  51      31.494   3.309 -22.129  1.00 11.12           H  
ATOM    762  HD2 PHE A  51      32.311   2.548 -18.006  1.00 11.12           H  
ATOM    763  HE1 PHE A  51      30.636   1.012 -22.363  1.00 11.12           H  
ATOM    764  HE2 PHE A  51      31.439   0.267 -18.243  1.00 11.12           H  
ATOM    765  HZ  PHE A  51      30.603  -0.505 -20.422  1.00 11.12           H  
ENDMDL

REMARK ID 637074 DOMAINID 630794 MODEL 5 B. _B_AP02331
MODEL     5
ATOM      1  N   VAL A   1       0.726   0.395   2.354  1.00  3.56           N  
ATOM      2  CA  VAL A   1       2.069   0.078   1.887  1.00  3.56           C  
ATOM      3  C   VAL A   1       2.930   1.323   1.822  1.00  3.56           C  
ATOM      4  O   VAL A   1       2.526   2.342   1.259  1.00  3.56           O  
ATOM      5  CB  VAL A   1       2.012  -0.600   0.501  1.00  3.56           C  
ATOM      6  CG1 VAL A   1       3.459  -0.862  -0.044  1.00  3.56           C  
ATOM      7  CG2 VAL A   1       1.211  -1.902   0.640  1.00  3.56           C  
ATOM      8 1H   VAL A   1       0.331  -0.409   2.821  1.00  3.56           H  
ATOM      9 2H   VAL A   1       0.772   1.171   2.999  1.00  3.56           H  
ATOM     10 3H   VAL A   1       0.147   0.646   1.566  1.00  3.56           H  
ATOM     11  HA  VAL A   1       2.523  -0.619   2.591  1.00  3.56           H  
ATOM     12  HB  VAL A   1       1.513   0.059  -0.208  1.00  3.56           H  
ATOM     13 1HG1 VAL A   1       3.400  -1.342  -1.031  1.00  3.56           H  
ATOM     14 2HG1 VAL A   1       3.998   0.082  -0.140  1.00  3.56           H  
ATOM     15 3HG1 VAL A   1       4.000  -1.510   0.640  1.00  3.56           H  
ATOM     16 1HG2 VAL A   1       1.142  -2.402  -0.332  1.00  3.56           H  
ATOM     17 2HG2 VAL A   1       1.706  -2.550   1.349  1.00  3.56           H  
ATOM     18 3HG2 VAL A   1       0.209  -1.679   1.000  1.00  3.56           H  
ATOM     19  N   THR A   2       4.121   1.232   2.397  1.00  3.58           N  
ATOM     20  CA  THR A   2       5.051   2.349   2.403  1.00  3.58           C  
ATOM     21  C   THR A   2       6.349   1.977   1.711  1.00  3.58           C  
ATOM     22  O   THR A   2       6.727   0.794   1.683  1.00  3.58           O  
ATOM     23  CB  THR A   2       5.364   2.779   3.848  1.00  3.58           C  
ATOM     24  OG1 THR A   2       5.953   1.669   4.538  1.00  3.58           O  
ATOM     25  CG2 THR A   2       4.118   3.224   4.574  1.00  3.58           C  
ATOM     26  H   THR A   2       4.395   0.370   2.844  1.00  3.58           H  
ATOM     27  HA  THR A   2       4.606   3.187   1.866  1.00  3.58           H  
ATOM     28  HB  THR A   2       6.082   3.598   3.826  1.00  3.58           H  
ATOM     29  HG1 THR A   2       6.466   1.988   5.329  1.00  3.58           H  
ATOM     30 1HG2 THR A   2       4.383   3.520   5.591  1.00  3.58           H  
ATOM     31 2HG2 THR A   2       3.677   4.072   4.051  1.00  3.58           H  
ATOM     32 3HG2 THR A   2       3.402   2.410   4.612  1.00  3.58           H  
ATOM     33  N   CYS A   3       7.042   3.019   1.220  1.00  3.70           N  
ATOM     34  CA  CYS A   3       8.337   2.896   0.562  1.00  3.70           C  
ATOM     35  C   CYS A   3       9.400   3.604   1.383  1.00  3.70           C  
ATOM     36  O   CYS A   3      10.270   4.301   0.858  1.00  3.70           O  
ATOM     37  CB  CYS A   3       8.289   3.490  -0.851  1.00  3.70           C  
ATOM     38  SG  CYS A   3       7.015   2.745  -1.957  1.00  3.70           S  
ATOM     39  H   CYS A   3       6.632   3.936   1.311  1.00  3.70           H  
ATOM     40  HA  CYS A   3       8.609   1.856   0.515  1.00  3.70           H  
ATOM     41 1HB  CYS A   3       8.116   4.558  -0.795  1.00  3.70           H  
ATOM     42 2HB  CYS A   3       9.260   3.344  -1.319  1.00  3.70           H  
ATOM     43  N   ASP A   4       9.264   3.428   2.687  1.00  3.93           N  
ATOM     44  CA  ASP A   4      10.094   4.020   3.726  1.00  3.93           C  
ATOM     45  C   ASP A   4      11.404   3.295   4.031  1.00  3.93           C  
ATOM     46  O   ASP A   4      12.152   3.706   4.912  1.00  3.93           O  
ATOM     47  CB  ASP A   4       9.226   4.056   4.983  1.00  3.93           C  
ATOM     48  CG  ASP A   4       8.790   2.614   5.464  1.00  3.93           C  
ATOM     49  OD1 ASP A   4       9.277   1.607   4.918  1.00  3.93           O  
ATOM     50  OD2 ASP A   4       7.898   2.543   6.281  1.00  3.93           O  
ATOM     51  H   ASP A   4       8.506   2.825   2.976  1.00  3.93           H  
ATOM     52  HA  ASP A   4      10.335   5.040   3.419  1.00  3.93           H  
ATOM     53 1HB  ASP A   4       9.780   4.539   5.789  1.00  3.93           H  
ATOM     54 2HB  ASP A   4       8.333   4.653   4.795  1.00  3.93           H  
ATOM     55  N   LEU A   5      11.670   2.214   3.310  1.00  4.23           N  
ATOM     56  CA  LEU A   5      12.840   1.354   3.481  1.00  4.23           C  
ATOM     57  C   LEU A   5      12.906   0.678   4.879  1.00  4.23           C  
ATOM     58  O   LEU A   5      13.952   0.147   5.262  1.00  4.23           O  
ATOM     59  CB  LEU A   5      14.123   2.141   3.207  1.00  4.23           C  
ATOM     60  CG  LEU A   5      14.153   2.828   1.829  1.00  4.23           C  
ATOM     61  CD1 LEU A   5      15.467   3.560   1.662  1.00  4.23           C  
ATOM     62  CD2 LEU A   5      13.935   1.787   0.738  1.00  4.23           C  
ATOM     63  H   LEU A   5      10.996   1.963   2.599  1.00  4.23           H  
ATOM     64  HA  LEU A   5      12.803   0.597   2.716  1.00  4.23           H  
ATOM     65 1HB  LEU A   5      14.264   2.897   3.975  1.00  4.23           H  
ATOM     66 2HB  LEU A   5      14.966   1.452   3.251  1.00  4.23           H  
ATOM     67  HG  LEU A   5      13.352   3.569   1.776  1.00  4.23           H  
ATOM     68 1HD1 LEU A   5      15.483   4.062   0.695  1.00  4.23           H  
ATOM     69 2HD1 LEU A   5      15.574   4.300   2.456  1.00  4.23           H  
ATOM     70 3HD1 LEU A   5      16.289   2.848   1.716  1.00  4.23           H  
ATOM     71 1HD2 LEU A   5      13.945   2.285  -0.229  1.00  4.23           H  
ATOM     72 2HD2 LEU A   5      14.728   1.041   0.773  1.00  4.23           H  
ATOM     73 3HD2 LEU A   5      12.967   1.297   0.886  1.00  4.23           H  
ATOM     74  N   LEU A   6      11.782   0.685   5.618  1.00  4.53           N  
ATOM     75  CA  LEU A   6      11.674   0.120   6.965  1.00  4.53           C  
ATOM     76  C   LEU A   6      10.609  -0.968   7.185  1.00  4.53           C  
ATOM     77  O   LEU A   6      10.745  -1.757   8.121  1.00  4.53           O  
ATOM     78  CB  LEU A   6      11.389   1.248   7.960  1.00  4.53           C  
ATOM     79  CG  LEU A   6      12.463   2.331   8.076  1.00  4.53           C  
ATOM     80  CD1 LEU A   6      11.960   3.429   8.982  1.00  4.53           C  
ATOM     81  CD2 LEU A   6      13.743   1.721   8.611  1.00  4.53           C  
ATOM     82  H   LEU A   6      10.951   1.128   5.231  1.00  4.53           H  
ATOM     83  HA  LEU A   6      12.639  -0.317   7.210  1.00  4.53           H  
ATOM     84 1HB  LEU A   6      10.460   1.734   7.667  1.00  4.53           H  
ATOM     85 2HB  LEU A   6      11.246   0.810   8.944  1.00  4.53           H  
ATOM     86  HG  LEU A   6      12.653   2.761   7.103  1.00  4.53           H  
ATOM     87 1HD1 LEU A   6      12.715   4.211   9.060  1.00  4.53           H  
ATOM     88 2HD1 LEU A   6      11.042   3.849   8.563  1.00  4.53           H  
ATOM     89 3HD1 LEU A   6      11.756   3.021   9.970  1.00  4.53           H  
ATOM     90 1HD2 LEU A   6      14.507   2.494   8.689  1.00  4.53           H  
ATOM     91 2HD2 LEU A   6      13.559   1.291   9.595  1.00  4.53           H  
ATOM     92 3HD2 LEU A   6      14.084   0.940   7.930  1.00  4.53           H  
ATOM     93  N   SER A   7       9.534  -0.973   6.382  1.00  4.66           N  
ATOM     94  CA  SER A   7       8.370  -1.861   6.615  1.00  4.66           C  
ATOM     95  C   SER A   7       8.680  -3.386   6.619  1.00  4.66           C  
ATOM     96  O   SER A   7       9.833  -3.802   6.645  1.00  4.66           O  
ATOM     97  CB  SER A   7       7.281  -1.537   5.597  1.00  4.66           C  
ATOM     98  OG  SER A   7       6.131  -2.344   5.776  1.00  4.66           O  
ATOM     99  H   SER A   7       9.472  -0.254   5.650  1.00  4.66           H  
ATOM    100  HA  SER A   7       7.971  -1.612   7.599  1.00  4.66           H  
ATOM    101 1HB  SER A   7       7.011  -0.483   5.688  1.00  4.66           H  
ATOM    102 2HB  SER A   7       7.676  -1.681   4.590  1.00  4.66           H  
ATOM    103  HG  SER A   7       5.494  -2.025   5.127  1.00  4.66           H  
ATOM    104  N   ILE A   8       7.628  -4.203   6.756  1.00  4.43           N  
ATOM    105  CA  ILE A   8       7.768  -5.654   6.953  1.00  4.43           C  
ATOM    106  C   ILE A   8       7.016  -6.616   6.009  1.00  4.43           C  
ATOM    107  O   ILE A   8       7.569  -7.621   5.566  1.00  4.43           O  
ATOM    108  CB  ILE A   8       7.344  -6.022   8.391  1.00  4.43           C  
ATOM    109  CG1 ILE A   8       8.268  -5.344   9.416  1.00  4.43           C  
ATOM    110  CG2 ILE A   8       7.361  -7.537   8.579  1.00  4.43           C  
ATOM    111  CD1 ILE A   8       7.800  -5.499  10.837  1.00  4.43           C  
ATOM    112  H   ILE A   8       6.723  -3.777   6.688  1.00  4.43           H  
ATOM    113  HA  ILE A   8       8.828  -5.884   6.852  1.00  4.43           H  
ATOM    114  HB  ILE A   8       6.334  -5.657   8.570  1.00  4.43           H  
ATOM    115 1HG1 ILE A   8       9.268  -5.770   9.326  1.00  4.43           H  
ATOM    116 2HG1 ILE A   8       8.326  -4.282   9.207  1.00  4.43           H  
ATOM    117 1HG2 ILE A   8       7.047  -7.779   9.592  1.00  4.43           H  
ATOM    118 2HG2 ILE A   8       6.684  -8.010   7.873  1.00  4.43           H  
ATOM    119 3HG2 ILE A   8       8.372  -7.910   8.413  1.00  4.43           H  
ATOM    120 1HD1 ILE A   8       8.500  -4.996  11.505  1.00  4.43           H  
ATOM    121 2HD1 ILE A   8       6.810  -5.055  10.947  1.00  4.43           H  
ATOM    122 3HD1 ILE A   8       7.753  -6.556  11.091  1.00  4.43           H  
ATOM    123  N   LYS A   9       5.714  -6.404   5.846  1.00  3.84           N  
ATOM    124  CA  LYS A   9       4.842  -7.402   5.219  1.00  3.84           C  
ATOM    125  C   LYS A   9       4.865  -7.533   3.688  1.00  3.84           C  
ATOM    126  O   LYS A   9       4.896  -6.546   2.950  1.00  3.84           O  
ATOM    127  CB  LYS A   9       3.418  -7.138   5.690  1.00  3.84           C  
ATOM    128  CG  LYS A   9       3.200  -7.383   7.173  1.00  3.84           C  
ATOM    129  CD  LYS A   9       1.756  -7.106   7.570  1.00  3.84           C  
ATOM    130  CE  LYS A   9       1.535  -7.332   9.061  1.00  3.84           C  
ATOM    131  NZ  LYS A   9       0.137  -7.027   9.466  1.00  3.84           N  
ATOM    132  H   LYS A   9       5.313  -5.547   6.195  1.00  3.84           H  
ATOM    133  HA  LYS A   9       5.141  -8.372   5.617  1.00  3.84           H  
ATOM    134 1HB  LYS A   9       3.173  -6.096   5.514  1.00  3.84           H  
ATOM    135 2HB  LYS A   9       2.716  -7.752   5.127  1.00  3.84           H  
ATOM    136 1HG  LYS A   9       3.444  -8.420   7.411  1.00  3.84           H  
ATOM    137 2HG  LYS A   9       3.861  -6.734   7.749  1.00  3.84           H  
ATOM    138 1HD  LYS A   9       1.504  -6.072   7.328  1.00  3.84           H  
ATOM    139 2HD  LYS A   9       1.091  -7.763   7.010  1.00  3.84           H  
ATOM    140 1HE  LYS A   9       1.753  -8.372   9.301  1.00  3.84           H  
ATOM    141 2HE  LYS A   9       2.213  -6.690   9.624  1.00  3.84           H  
ATOM    142 1HZ  LYS A   9       0.030  -7.188  10.458  1.00  3.84           H  
ATOM    143 2HZ  LYS A   9      -0.071  -6.061   9.258  1.00  3.84           H  
ATOM    144 3HZ  LYS A   9      -0.500  -7.625   8.959  1.00  3.84           H  
ATOM    145  N   GLY A  10       4.673  -8.783   3.225  1.00  3.05           N  
ATOM    146  CA  GLY A  10       4.592  -9.165   1.802  1.00  3.05           C  
ATOM    147  C   GLY A  10       3.449  -8.487   1.044  1.00  3.05           C  
ATOM    148  O   GLY A  10       3.448  -8.439  -0.192  1.00  3.05           O  
ATOM    149  H   GLY A  10       4.632  -9.528   3.908  1.00  3.05           H  
ATOM    150 1HA  GLY A  10       5.538  -8.923   1.317  1.00  3.05           H  
ATOM    151 2HA  GLY A  10       4.477 -10.246   1.731  1.00  3.05           H  
ATOM    152  N   VAL A  11       2.526  -7.894   1.806  1.00  2.30           N  
ATOM    153  CA  VAL A  11       1.368  -7.138   1.341  1.00  2.30           C  
ATOM    154  C   VAL A  11       1.799  -6.002   0.427  1.00  2.30           C  
ATOM    155  O   VAL A  11       1.000  -5.488  -0.354  1.00  2.30           O  
ATOM    156  CB  VAL A  11       0.600  -6.538   2.531  1.00  2.30           C  
ATOM    157  CG1 VAL A  11       1.384  -5.380   3.132  1.00  2.30           C  
ATOM    158  CG2 VAL A  11      -0.758  -6.062   2.070  1.00  2.30           C  
ATOM    159  H   VAL A  11       2.643  -7.989   2.802  1.00  2.30           H  
ATOM    160  HA  VAL A  11       0.710  -7.810   0.787  1.00  2.30           H  
ATOM    161  HB  VAL A  11       0.493  -7.300   3.301  1.00  2.30           H  
ATOM    162 1HG1 VAL A  11       0.843  -4.979   3.988  1.00  2.30           H  
ATOM    163 2HG1 VAL A  11       2.353  -5.724   3.441  1.00  2.30           H  
ATOM    164 3HG1 VAL A  11       1.503  -4.603   2.396  1.00  2.30           H  
ATOM    165 1HG2 VAL A  11      -1.303  -5.645   2.915  1.00  2.30           H  
ATOM    166 2HG2 VAL A  11      -0.631  -5.295   1.304  1.00  2.30           H  
ATOM    167 3HG2 VAL A  11      -1.316  -6.901   1.655  1.00  2.30           H  
ATOM    168  N   ALA A  12       3.075  -5.620   0.530  1.00  1.71           N  
ATOM    169  CA  ALA A  12       3.640  -4.555  -0.257  1.00  1.71           C  
ATOM    170  C   ALA A  12       3.387  -4.751  -1.750  1.00  1.71           C  
ATOM    171  O   ALA A  12       3.168  -3.758  -2.422  1.00  1.71           O  
ATOM    172  CB  ALA A  12       5.125  -4.455   0.034  1.00  1.71           C  
ATOM    173  H   ALA A  12       3.673  -6.079   1.220  1.00  1.71           H  
ATOM    174  HA  ALA A  12       3.171  -3.643   0.039  1.00  1.71           H  
ATOM    175 1HB  ALA A  12       5.551  -3.632  -0.505  1.00  1.71           H  
ATOM    176 2HB  ALA A  12       5.261  -4.293   1.101  1.00  1.71           H  
ATOM    177 3HB  ALA A  12       5.620  -5.379  -0.255  1.00  1.71           H  
ATOM    178  N   GLU A  13       3.397  -6.019  -2.235  1.00  1.31           N  
ATOM    179  CA  GLU A  13       3.157  -6.440  -3.643  1.00  1.31           C  
ATOM    180  C   GLU A  13       3.866  -5.603  -4.737  1.00  1.31           C  
ATOM    181  O   GLU A  13       3.802  -4.380  -4.771  1.00  1.31           O  
ATOM    182  CB  GLU A  13       1.647  -6.518  -3.889  1.00  1.31           C  
ATOM    183  CG  GLU A  13       1.237  -7.232  -5.184  1.00  1.31           C  
ATOM    184  CD  GLU A  13       1.215  -6.326  -6.332  1.00  1.31           C  
ATOM    185  OE1 GLU A  13       0.881  -5.179  -6.123  1.00  1.31           O  
ATOM    186  OE2 GLU A  13       1.602  -6.727  -7.426  1.00  1.31           O  
ATOM    187  H   GLU A  13       3.549  -6.765  -1.553  1.00  1.31           H  
ATOM    188  HA  GLU A  13       3.539  -7.457  -3.732  1.00  1.31           H  
ATOM    189 1HB  GLU A  13       1.173  -7.035  -3.050  1.00  1.31           H  
ATOM    190 2HB  GLU A  13       1.238  -5.508  -3.918  1.00  1.31           H  
ATOM    191 1HG  GLU A  13       1.939  -8.042  -5.384  1.00  1.31           H  
ATOM    192 2HG  GLU A  13       0.249  -7.667  -5.049  1.00  1.31           H  
ATOM    193  N   HIS A  14       4.520  -6.264  -5.692  1.00  1.07           N  
ATOM    194  CA  HIS A  14       5.342  -5.521  -6.661  1.00  1.07           C  
ATOM    195  C   HIS A  14       4.640  -4.464  -7.515  1.00  1.07           C  
ATOM    196  O   HIS A  14       5.225  -3.404  -7.764  1.00  1.07           O  
ATOM    197  CB  HIS A  14       6.049  -6.480  -7.606  1.00  1.07           C  
ATOM    198  CG  HIS A  14       7.164  -7.246  -6.986  1.00  1.07           C  
ATOM    199  ND1 HIS A  14       8.297  -6.641  -6.445  1.00  1.07           N  
ATOM    200  CD2 HIS A  14       7.333  -8.576  -6.831  1.00  1.07           C  
ATOM    201  CE1 HIS A  14       9.107  -7.594  -6.001  1.00  1.07           C  
ATOM    202  NE2 HIS A  14       8.542  -8.763  -6.220  1.00  1.07           N  
ATOM    203  H   HIS A  14       4.505  -7.273  -5.706  1.00  1.07           H  
ATOM    204  HA  HIS A  14       6.117  -4.993  -6.121  1.00  1.07           H  
ATOM    205 1HB  HIS A  14       5.322  -7.193  -7.999  1.00  1.07           H  
ATOM    206 2HB  HIS A  14       6.446  -5.924  -8.453  1.00  1.07           H  
ATOM    207  HD2 HIS A  14       6.638  -9.356  -7.143  1.00  1.07           H  
ATOM    208  HE1 HIS A  14      10.070  -7.453  -5.540  1.00  1.07           H  
ATOM    209  HE2 HIS A  14       8.939  -9.660  -5.980  1.00  1.07           H  
ATOM    210  N   SER A  15       3.419  -4.705  -7.986  1.00  0.95           N  
ATOM    211  CA  SER A  15       2.787  -3.699  -8.827  1.00  0.95           C  
ATOM    212  C   SER A  15       2.588  -2.440  -7.991  1.00  0.95           C  
ATOM    213  O   SER A  15       2.904  -1.330  -8.431  1.00  0.95           O  
ATOM    214  CB  SER A  15       1.426  -4.179  -9.275  1.00  0.95           C  
ATOM    215  OG  SER A  15       1.532  -5.363  -9.989  1.00  0.95           O  
ATOM    216  H   SER A  15       2.910  -5.562  -7.779  1.00  0.95           H  
ATOM    217  HA  SER A  15       3.428  -3.477  -9.680  1.00  0.95           H  
ATOM    218 1HB  SER A  15       0.775  -4.321  -8.422  1.00  0.95           H  
ATOM    219 2HB  SER A  15       0.975  -3.417  -9.903  1.00  0.95           H  
ATOM    220  HG  SER A  15       1.609  -6.044  -9.271  1.00  0.95           H  
ATOM    221  N   ALA A  16       2.094  -2.637  -6.760  1.00  0.92           N  
ATOM    222  CA  ALA A  16       1.874  -1.549  -5.815  1.00  0.92           C  
ATOM    223  C   ALA A  16       3.173  -0.848  -5.437  1.00  0.92           C  
ATOM    224  O   ALA A  16       3.204   0.382  -5.396  1.00  0.92           O  
ATOM    225  CB  ALA A  16       1.200  -2.074  -4.566  1.00  0.92           C  
ATOM    226  H   ALA A  16       1.838  -3.590  -6.483  1.00  0.92           H  
ATOM    227  HA  ALA A  16       1.221  -0.821  -6.287  1.00  0.92           H  
ATOM    228 1HB  ALA A  16       1.015  -1.256  -3.873  1.00  0.92           H  
ATOM    229 2HB  ALA A  16       0.259  -2.552  -4.834  1.00  0.92           H  
ATOM    230 3HB  ALA A  16       1.843  -2.798  -4.107  1.00  0.92           H  
ATOM    231  N   CYS A  17       4.269  -1.591  -5.225  1.00  0.95           N  
ATOM    232  CA  CYS A  17       5.518  -0.915  -4.893  1.00  0.95           C  
ATOM    233  C   CYS A  17       5.936   0.004  -6.032  1.00  0.95           C  
ATOM    234  O   CYS A  17       6.253   1.175  -5.822  1.00  0.95           O  
ATOM    235  CB  CYS A  17       6.653  -1.919  -4.622  1.00  0.95           C  
ATOM    236  SG  CYS A  17       6.536  -2.832  -3.031  1.00  0.95           S  
ATOM    237  H   CYS A  17       4.220  -2.607  -5.246  1.00  0.95           H  
ATOM    238  HA  CYS A  17       5.361  -0.315  -3.997  1.00  0.95           H  
ATOM    239 1HB  CYS A  17       6.676  -2.652  -5.427  1.00  0.95           H  
ATOM    240 2HB  CYS A  17       7.609  -1.397  -4.639  1.00  0.95           H  
ATOM    241  N   ALA A  18       5.860  -0.493  -7.262  1.00  1.02           N  
ATOM    242  CA  ALA A  18       6.248   0.344  -8.381  1.00  1.02           C  
ATOM    243  C   ALA A  18       5.330   1.554  -8.510  1.00  1.02           C  
ATOM    244  O   ALA A  18       5.800   2.677  -8.710  1.00  1.02           O  
ATOM    245  CB  ALA A  18       6.226  -0.466  -9.657  1.00  1.02           C  
ATOM    246  H   ALA A  18       5.562  -1.460  -7.417  1.00  1.02           H  
ATOM    247  HA  ALA A  18       7.261   0.704  -8.199  1.00  1.02           H  
ATOM    248 1HB  ALA A  18       6.539   0.157 -10.491  1.00  1.02           H  
ATOM    249 2HB  ALA A  18       6.906  -1.315  -9.555  1.00  1.02           H  
ATOM    250 3HB  ALA A  18       5.212  -0.830  -9.832  1.00  1.02           H  
ATOM    251  N   ALA A  19       4.017   1.335  -8.354  1.00  1.11           N  
ATOM    252  CA  ALA A  19       3.036   2.406  -8.474  1.00  1.11           C  
ATOM    253  C   ALA A  19       3.257   3.484  -7.429  1.00  1.11           C  
ATOM    254  O   ALA A  19       3.130   4.684  -7.715  1.00  1.11           O  
ATOM    255  CB  ALA A  19       1.637   1.840  -8.335  1.00  1.11           C  
ATOM    256  H   ALA A  19       3.682   0.386  -8.183  1.00  1.11           H  
ATOM    257  HA  ALA A  19       3.147   2.856  -9.458  1.00  1.11           H  
ATOM    258 1HB  ALA A  19       0.906   2.637  -8.449  1.00  1.11           H  
ATOM    259 2HB  ALA A  19       1.476   1.079  -9.098  1.00  1.11           H  
ATOM    260 3HB  ALA A  19       1.536   1.391  -7.348  1.00  1.11           H  
ATOM    261  N   ASN A  20       3.614   3.066  -6.217  1.00  1.22           N  
ATOM    262  CA  ASN A  20       3.841   4.005  -5.140  1.00  1.22           C  
ATOM    263  C   ASN A  20       5.052   4.851  -5.456  1.00  1.22           C  
ATOM    264  O   ASN A  20       5.022   6.074  -5.317  1.00  1.22           O  
ATOM    265  CB  ASN A  20       4.038   3.257  -3.847  1.00  1.22           C  
ATOM    266  CG  ASN A  20       2.789   2.660  -3.320  1.00  1.22           C  
ATOM    267  OD1 ASN A  20       1.670   3.076  -3.652  1.00  1.22           O  
ATOM    268  ND2 ASN A  20       2.949   1.668  -2.505  1.00  1.22           N  
ATOM    269  H   ASN A  20       3.696   2.067  -6.025  1.00  1.22           H  
ATOM    270  HA  ASN A  20       2.978   4.664  -5.055  1.00  1.22           H  
ATOM    271 1HB  ASN A  20       4.757   2.451  -4.014  1.00  1.22           H  
ATOM    272 2HB  ASN A  20       4.455   3.912  -3.103  1.00  1.22           H  
ATOM    273 1HD2 ASN A  20       2.147   1.216  -2.123  1.00  1.22           H  
ATOM    274 2HD2 ASN A  20       3.882   1.371  -2.283  1.00  1.22           H  
ATOM    275  N   CYS A  21       6.093   4.220  -5.968  1.00  1.34           N  
ATOM    276  CA  CYS A  21       7.301   4.965  -6.276  1.00  1.34           C  
ATOM    277  C   CYS A  21       7.044   5.982  -7.382  1.00  1.34           C  
ATOM    278  O   CYS A  21       7.478   7.132  -7.289  1.00  1.34           O  
ATOM    279  CB  CYS A  21       8.401   4.007  -6.699  1.00  1.34           C  
ATOM    280  SG  CYS A  21       8.995   2.968  -5.363  1.00  1.34           S  
ATOM    281  H   CYS A  21       6.079   3.210  -6.086  1.00  1.34           H  
ATOM    282  HA  CYS A  21       7.616   5.497  -5.382  1.00  1.34           H  
ATOM    283 1HB  CYS A  21       8.032   3.358  -7.492  1.00  1.34           H  
ATOM    284 2HB  CYS A  21       9.245   4.569  -7.097  1.00  1.34           H  
ATOM    285  N   LEU A  22       6.269   5.584  -8.391  1.00  1.47           N  
ATOM    286  CA  LEU A  22       5.941   6.489  -9.482  1.00  1.47           C  
ATOM    287  C   LEU A  22       5.105   7.664  -8.969  1.00  1.47           C  
ATOM    288  O   LEU A  22       5.336   8.817  -9.342  1.00  1.47           O  
ATOM    289  CB  LEU A  22       5.174   5.717 -10.555  1.00  1.47           C  
ATOM    290  CG  LEU A  22       5.998   4.669 -11.305  1.00  1.47           C  
ATOM    291  CD1 LEU A  22       5.080   3.819 -12.156  1.00  1.47           C  
ATOM    292  CD2 LEU A  22       7.031   5.366 -12.149  1.00  1.47           C  
ATOM    293  H   LEU A  22       5.935   4.619  -8.419  1.00  1.47           H  
ATOM    294  HA  LEU A  22       6.868   6.873  -9.908  1.00  1.47           H  
ATOM    295 1HB  LEU A  22       4.340   5.204 -10.079  1.00  1.47           H  
ATOM    296 2HB  LEU A  22       4.779   6.423 -11.281  1.00  1.47           H  
ATOM    297  HG  LEU A  22       6.499   4.025 -10.598  1.00  1.47           H  
ATOM    298 1HD1 LEU A  22       5.671   3.069 -12.683  1.00  1.47           H  
ATOM    299 2HD1 LEU A  22       4.353   3.324 -11.517  1.00  1.47           H  
ATOM    300 3HD1 LEU A  22       4.564   4.449 -12.877  1.00  1.47           H  
ATOM    301 1HD2 LEU A  22       7.624   4.623 -12.679  1.00  1.47           H  
ATOM    302 2HD2 LEU A  22       6.542   6.018 -12.868  1.00  1.47           H  
ATOM    303 3HD2 LEU A  22       7.684   5.958 -11.510  1.00  1.47           H  
ATOM    304  N   SER A  23       4.174   7.381  -8.048  1.00  1.61           N  
ATOM    305  CA  SER A  23       3.297   8.394  -7.462  1.00  1.61           C  
ATOM    306  C   SER A  23       4.106   9.439  -6.691  1.00  1.61           C  
ATOM    307  O   SER A  23       3.747  10.617  -6.644  1.00  1.61           O  
ATOM    308  CB  SER A  23       2.288   7.734  -6.544  1.00  1.61           C  
ATOM    309  OG  SER A  23       1.434   6.882  -7.271  1.00  1.61           O  
ATOM    310  H   SER A  23       4.024   6.410  -7.775  1.00  1.61           H  
ATOM    311  HA  SER A  23       2.763   8.896  -8.268  1.00  1.61           H  
ATOM    312 1HB  SER A  23       2.805   7.166  -5.780  1.00  1.61           H  
ATOM    313 2HB  SER A  23       1.702   8.499  -6.043  1.00  1.61           H  
ATOM    314  HG  SER A  23       2.003   6.129  -7.568  1.00  1.61           H  
ATOM    315  N   MET A  24       5.232   9.000  -6.128  1.00  1.76           N  
ATOM    316  CA  MET A  24       6.150   9.830  -5.353  1.00  1.76           C  
ATOM    317  C   MET A  24       7.110  10.634  -6.242  1.00  1.76           C  
ATOM    318  O   MET A  24       7.948  11.378  -5.728  1.00  1.76           O  
ATOM    319  CB  MET A  24       6.951   8.931  -4.410  1.00  1.76           C  
ATOM    320  CG  MET A  24       6.123   8.264  -3.322  1.00  1.76           C  
ATOM    321  SD  MET A  24       7.060   7.051  -2.355  1.00  1.76           S  
ATOM    322  CE  MET A  24       5.697   6.311  -1.448  1.00  1.76           C  
ATOM    323  H   MET A  24       5.432   8.000  -6.191  1.00  1.76           H  
ATOM    324  HA  MET A  24       5.563  10.536  -4.768  1.00  1.76           H  
ATOM    325 1HB  MET A  24       7.437   8.147  -4.984  1.00  1.76           H  
ATOM    326 2HB  MET A  24       7.729   9.516  -3.932  1.00  1.76           H  
ATOM    327 1HG  MET A  24       5.773   9.036  -2.640  1.00  1.76           H  
ATOM    328 2HG  MET A  24       5.254   7.790  -3.740  1.00  1.76           H  
ATOM    329 1HE  MET A  24       6.058   5.531  -0.794  1.00  1.76           H  
ATOM    330 2HE  MET A  24       5.202   7.077  -0.854  1.00  1.76           H  
ATOM    331 3HE  MET A  24       4.987   5.894  -2.154  1.00  1.76           H  
ATOM    332  N   GLY A  25       7.003  10.481  -7.571  1.00  1.89           N  
ATOM    333  CA  GLY A  25       7.869  11.186  -8.510  1.00  1.89           C  
ATOM    334  C   GLY A  25       9.208  10.490  -8.753  1.00  1.89           C  
ATOM    335  O   GLY A  25      10.158  11.114  -9.234  1.00  1.89           O  
ATOM    336  H   GLY A  25       6.297   9.861  -7.965  1.00  1.89           H  
ATOM    337 1HA  GLY A  25       7.342  11.282  -9.460  1.00  1.89           H  
ATOM    338 2HA  GLY A  25       8.046  12.195  -8.145  1.00  1.89           H  
ATOM    339  N   LYS A  26       9.295   9.213  -8.401  1.00  1.96           N  
ATOM    340  CA  LYS A  26      10.521   8.449  -8.556  1.00  1.96           C  
ATOM    341  C   LYS A  26      10.428   7.625  -9.847  1.00  1.96           C  
ATOM    342  O   LYS A  26       9.354   7.519 -10.437  1.00  1.96           O  
ATOM    343  CB  LYS A  26      10.729   7.635  -7.287  1.00  1.96           C  
ATOM    344  CG  LYS A  26      10.862   8.565  -6.055  1.00  1.96           C  
ATOM    345  CD  LYS A  26      10.997   7.825  -4.757  1.00  1.96           C  
ATOM    346  CE  LYS A  26      11.096   8.785  -3.575  1.00  1.96           C  
ATOM    347  NZ  LYS A  26      11.154   8.064  -2.257  1.00  1.96           N  
ATOM    348  H   LYS A  26       8.484   8.730  -8.013  1.00  1.96           H  
ATOM    349  HA  LYS A  26      11.360   9.137  -8.659  1.00  1.96           H  
ATOM    350 1HB  LYS A  26       9.907   6.957  -7.127  1.00  1.96           H  
ATOM    351 2HB  LYS A  26      11.635   7.043  -7.367  1.00  1.96           H  
ATOM    352 1HG  LYS A  26      11.725   9.211  -6.189  1.00  1.96           H  
ATOM    353 2HG  LYS A  26       9.972   9.195  -5.992  1.00  1.96           H  
ATOM    354 1HD  LYS A  26      10.132   7.174  -4.619  1.00  1.96           H  
ATOM    355 2HD  LYS A  26      11.900   7.232  -4.789  1.00  1.96           H  
ATOM    356 1HE  LYS A  26      11.998   9.383  -3.690  1.00  1.96           H  
ATOM    357 2HE  LYS A  26      10.230   9.447  -3.580  1.00  1.96           H  
ATOM    358 1HZ  LYS A  26      11.225   8.737  -1.508  1.00  1.96           H  
ATOM    359 2HZ  LYS A  26      10.310   7.518  -2.129  1.00  1.96           H  
ATOM    360 3HZ  LYS A  26      11.956   7.451  -2.230  1.00  1.96           H  
ATOM    361  N   ALA A  27      11.559   7.128 -10.353  1.00  1.98           N  
ATOM    362  CA  ALA A  27      11.588   6.367 -11.608  1.00  1.98           C  
ATOM    363  C   ALA A  27      10.762   5.091 -11.545  1.00  1.98           C  
ATOM    364  O   ALA A  27      10.154   4.677 -12.534  1.00  1.98           O  
ATOM    365  CB  ALA A  27      13.013   6.018 -11.973  1.00  1.98           C  
ATOM    366  H   ALA A  27      12.422   7.201  -9.824  1.00  1.98           H  
ATOM    367  HA  ALA A  27      11.166   6.999 -12.390  1.00  1.98           H  
ATOM    368 1HB  ALA A  27      13.022   5.486 -12.911  1.00  1.98           H  
ATOM    369 2HB  ALA A  27      13.595   6.926 -12.066  1.00  1.98           H  
ATOM    370 3HB  ALA A  27      13.452   5.387 -11.210  1.00  1.98           H  
ATOM    371  N   GLY A  28      10.763   4.459 -10.381  1.00  1.96           N  
ATOM    372  CA  GLY A  28      10.024   3.215 -10.183  1.00  1.96           C  
ATOM    373  C   GLY A  28      10.543   2.483  -8.962  1.00  1.96           C  
ATOM    374  O   GLY A  28      11.199   3.084  -8.111  1.00  1.96           O  
ATOM    375  H   GLY A  28      11.330   4.856  -9.634  1.00  1.96           H  
ATOM    376 1HA  GLY A  28       8.963   3.440 -10.058  1.00  1.96           H  
ATOM    377 2HA  GLY A  28      10.121   2.585 -11.066  1.00  1.96           H  
ATOM    378  N   GLY A  29      10.252   1.191  -8.856  1.00  1.92           N  
ATOM    379  CA  GLY A  29      10.679   0.458  -7.670  1.00  1.92           C  
ATOM    380  C   GLY A  29      10.360  -1.027  -7.699  1.00  1.92           C  
ATOM    381  O   GLY A  29       9.873  -1.562  -8.697  1.00  1.92           O  
ATOM    382  H   GLY A  29       9.725   0.724  -9.579  1.00  1.92           H  
ATOM    383 1HA  GLY A  29      11.752   0.591  -7.529  1.00  1.92           H  
ATOM    384 2HA  GLY A  29      10.205   0.888  -6.795  1.00  1.92           H  
ATOM    385  N   ARG A  30      10.685  -1.674  -6.584  1.00  1.89           N  
ATOM    386  CA  ARG A  30      10.569  -3.120  -6.382  1.00  1.89           C  
ATOM    387  C   ARG A  30      10.326  -3.438  -4.914  1.00  1.89           C  
ATOM    388  O   ARG A  30      10.807  -2.709  -4.044  1.00  1.89           O  
ATOM    389  CB  ARG A  30      11.857  -3.793  -6.860  1.00  1.89           C  
ATOM    390  CG  ARG A  30      11.904  -5.305  -6.772  1.00  1.89           C  
ATOM    391  CD  ARG A  30      13.102  -5.882  -7.475  1.00  1.89           C  
ATOM    392  NE  ARG A  30      14.391  -5.553  -6.835  1.00  1.89           N  
ATOM    393  CZ  ARG A  30      15.598  -5.891  -7.337  1.00  1.89           C  
ATOM    394  NH1 ARG A  30      15.693  -6.557  -8.472  1.00  1.89           N  
ATOM    395  NH2 ARG A  30      16.684  -5.544  -6.675  1.00  1.89           N  
ATOM    396  H   ARG A  30      11.073  -1.100  -5.832  1.00  1.89           H  
ATOM    397  HA  ARG A  30       9.725  -3.495  -6.965  1.00  1.89           H  
ATOM    398 1HB  ARG A  30      12.041  -3.522  -7.898  1.00  1.89           H  
ATOM    399 2HB  ARG A  30      12.696  -3.417  -6.269  1.00  1.89           H  
ATOM    400 1HG  ARG A  30      11.951  -5.610  -5.724  1.00  1.89           H  
ATOM    401 2HG  ARG A  30      11.011  -5.715  -7.234  1.00  1.89           H  
ATOM    402 1HD  ARG A  30      13.005  -6.966  -7.493  1.00  1.89           H  
ATOM    403 2HD  ARG A  30      13.129  -5.507  -8.497  1.00  1.89           H  
ATOM    404  HE  ARG A  30      14.402  -5.037  -5.939  1.00  1.89           H  
ATOM    405 1HH1 ARG A  30      14.857  -6.820  -8.974  1.00  1.89           H  
ATOM    406 2HH1 ARG A  30      16.601  -6.804  -8.836  1.00  1.89           H  
ATOM    407 1HH2 ARG A  30      16.570  -5.023  -5.793  1.00  1.89           H  
ATOM    408 2HH2 ARG A  30      17.597  -5.781  -7.023  1.00  1.89           H  
ATOM    409  N   CYS A  31       9.568  -4.490  -4.608  1.00  1.88           N  
ATOM    410  CA  CYS A  31       9.428  -4.800  -3.188  1.00  1.88           C  
ATOM    411  C   CYS A  31      10.580  -5.699  -2.776  1.00  1.88           C  
ATOM    412  O   CYS A  31      10.856  -6.692  -3.448  1.00  1.88           O  
ATOM    413  CB  CYS A  31       8.170  -5.579  -2.897  1.00  1.88           C  
ATOM    414  SG  CYS A  31       6.643  -4.827  -3.398  1.00  1.88           S  
ATOM    415  H   CYS A  31       9.131  -5.088  -5.319  1.00  1.88           H  
ATOM    416  HA  CYS A  31       9.452  -3.883  -2.606  1.00  1.88           H  
ATOM    417 1HB  CYS A  31       8.231  -6.552  -3.373  1.00  1.88           H  
ATOM    418 2HB  CYS A  31       8.113  -5.751  -1.822  1.00  1.88           H  
ATOM    419  N   GLU A  32      11.226  -5.400  -1.666  1.00  1.89           N  
ATOM    420  CA  GLU A  32      12.321  -6.243  -1.218  1.00  1.89           C  
ATOM    421  C   GLU A  32      12.095  -6.644   0.223  1.00  1.89           C  
ATOM    422  O   GLU A  32      12.012  -5.802   1.109  1.00  1.89           O  
ATOM    423  CB  GLU A  32      13.656  -5.517  -1.414  1.00  1.89           C  
ATOM    424  CG  GLU A  32      13.936  -5.170  -2.901  1.00  1.89           C  
ATOM    425  CD  GLU A  32      15.262  -4.536  -3.169  1.00  1.89           C  
ATOM    426  OE1 GLU A  32      16.019  -4.336  -2.252  1.00  1.89           O  
ATOM    427  OE2 GLU A  32      15.518  -4.249  -4.325  1.00  1.89           O  
ATOM    428  H   GLU A  32      10.964  -4.565  -1.147  1.00  1.89           H  
ATOM    429  HA  GLU A  32      12.339  -7.152  -1.818  1.00  1.89           H  
ATOM    430 1HB  GLU A  32      13.656  -4.587  -0.841  1.00  1.89           H  
ATOM    431 2HB  GLU A  32      14.470  -6.139  -1.043  1.00  1.89           H  
ATOM    432 1HG  GLU A  32      13.855  -6.082  -3.495  1.00  1.89           H  
ATOM    433 2HG  GLU A  32      13.160  -4.483  -3.246  1.00  1.89           H  
ATOM    434  N   ASN A  33      11.910  -7.935   0.456  1.00  1.88           N  
ATOM    435  CA  ASN A  33      11.620  -8.439   1.798  1.00  1.88           C  
ATOM    436  C   ASN A  33      10.428  -7.712   2.435  1.00  1.88           C  
ATOM    437  O   ASN A  33      10.453  -7.400   3.621  1.00  1.88           O  
ATOM    438  CB  ASN A  33      12.847  -8.322   2.686  1.00  1.88           C  
ATOM    439  CG  ASN A  33      13.992  -9.167   2.194  1.00  1.88           C  
ATOM    440  OD1 ASN A  33      13.795 -10.298   1.732  1.00  1.88           O  
ATOM    441  ND2 ASN A  33      15.188  -8.639   2.278  1.00  1.88           N  
ATOM    442  H   ASN A  33      11.983  -8.584  -0.314  1.00  1.88           H  
ATOM    443  HA  ASN A  33      11.349  -9.493   1.718  1.00  1.88           H  
ATOM    444 1HB  ASN A  33      13.174  -7.284   2.754  1.00  1.88           H  
ATOM    445 2HB  ASN A  33      12.588  -8.641   3.695  1.00  1.88           H  
ATOM    446 1HD2 ASN A  33      15.987  -9.155   1.964  1.00  1.88           H  
ATOM    447 2HD2 ASN A  33      15.303  -7.721   2.656  1.00  1.88           H  
ATOM    448  N   GLY A  34       9.387  -7.442   1.636  1.00  1.84           N  
ATOM    449  CA  GLY A  34       8.170  -6.768   2.107  1.00  1.84           C  
ATOM    450  C   GLY A  34       8.269  -5.235   2.149  1.00  1.84           C  
ATOM    451  O   GLY A  34       7.309  -4.550   2.501  1.00  1.84           O  
ATOM    452  H   GLY A  34       9.442  -7.725   0.670  1.00  1.84           H  
ATOM    453 1HA  GLY A  34       7.332  -7.053   1.470  1.00  1.84           H  
ATOM    454 2HA  GLY A  34       7.931  -7.133   3.103  1.00  1.84           H  
ATOM    455  N   ILE A  35       9.400  -4.677   1.752  1.00  1.75           N  
ATOM    456  CA  ILE A  35       9.575  -3.238   1.809  1.00  1.75           C  
ATOM    457  C   ILE A  35       9.585  -2.586   0.442  1.00  1.75           C  
ATOM    458  O   ILE A  35      10.294  -3.032  -0.455  1.00  1.75           O  
ATOM    459  CB  ILE A  35      10.902  -2.918   2.490  1.00  1.75           C  
ATOM    460  CG1 ILE A  35      10.909  -3.445   3.845  1.00  1.75           C  
ATOM    461  CG2 ILE A  35      11.125  -1.484   2.557  1.00  1.75           C  
ATOM    462  CD1 ILE A  35      12.251  -3.363   4.514  1.00  1.75           C  
ATOM    463  H   ILE A  35      10.194  -5.249   1.478  1.00  1.75           H  
ATOM    464  HA  ILE A  35       8.762  -2.808   2.392  1.00  1.75           H  
ATOM    465  HB  ILE A  35      11.715  -3.391   1.942  1.00  1.75           H  
ATOM    466 1HG1 ILE A  35      10.207  -2.882   4.410  1.00  1.75           H  
ATOM    467 2HG1 ILE A  35      10.599  -4.493   3.834  1.00  1.75           H  
ATOM    468 1HG2 ILE A  35      12.066  -1.367   3.054  1.00  1.75           H  
ATOM    469 2HG2 ILE A  35      11.168  -1.055   1.560  1.00  1.75           H  
ATOM    470 3HG2 ILE A  35      10.329  -1.004   3.131  1.00  1.75           H  
ATOM    471 1HD1 ILE A  35      12.172  -3.764   5.525  1.00  1.75           H  
ATOM    472 2HD1 ILE A  35      12.976  -3.947   3.947  1.00  1.75           H  
ATOM    473 3HD1 ILE A  35      12.575  -2.326   4.563  1.00  1.75           H  
ATOM    474  N   CYS A  36       8.825  -1.520   0.243  1.00  1.63           N  
ATOM    475  CA  CYS A  36       8.920  -0.887  -1.052  1.00  1.63           C  
ATOM    476  C   CYS A  36      10.189  -0.056  -1.172  1.00  1.63           C  
ATOM    477  O   CYS A  36      10.463   0.820  -0.352  1.00  1.63           O  
ATOM    478  CB  CYS A  36       7.687  -0.046  -1.298  1.00  1.63           C  
ATOM    479  SG  CYS A  36       7.767   0.992  -2.690  1.00  1.63           S  
ATOM    480  H   CYS A  36       8.207  -1.103   0.946  1.00  1.63           H  
ATOM    481  HA  CYS A  36       8.956  -1.660  -1.815  1.00  1.63           H  
ATOM    482 1HB  CYS A  36       6.837  -0.675  -1.414  1.00  1.63           H  
ATOM    483 2HB  CYS A  36       7.462   0.503  -0.491  1.00  1.63           H  
ATOM    484  N   LEU A  37      11.002  -0.386  -2.165  1.00  1.51           N  
ATOM    485  CA  LEU A  37      12.235   0.333  -2.406  1.00  1.51           C  
ATOM    486  C   LEU A  37      12.146   1.055  -3.731  1.00  1.51           C  
ATOM    487  O   LEU A  37      11.834   0.460  -4.770  1.00  1.51           O  
ATOM    488  CB  LEU A  37      13.434  -0.623  -2.366  1.00  1.51           C  
ATOM    489  CG  LEU A  37      14.824   0.026  -2.508  1.00  1.51           C  
ATOM    490  CD1 LEU A  37      15.846  -0.814  -1.766  1.00  1.51           C  
ATOM    491  CD2 LEU A  37      15.187   0.106  -3.987  1.00  1.51           C  
ATOM    492  H   LEU A  37      10.763  -1.162  -2.782  1.00  1.51           H  
ATOM    493  HA  LEU A  37      12.362   1.079  -1.628  1.00  1.51           H  
ATOM    494 1HB  LEU A  37      13.413  -1.161  -1.416  1.00  1.51           H  
ATOM    495 2HB  LEU A  37      13.322  -1.358  -3.169  1.00  1.51           H  
ATOM    496  HG  LEU A  37      14.813   1.025  -2.082  1.00  1.51           H  
ATOM    497 1HD1 LEU A  37      16.832  -0.364  -1.865  1.00  1.51           H  
ATOM    498 2HD1 LEU A  37      15.578  -0.871  -0.713  1.00  1.51           H  
ATOM    499 3HD1 LEU A  37      15.863  -1.816  -2.188  1.00  1.51           H  
ATOM    500 1HD2 LEU A  37      16.171   0.561  -4.097  1.00  1.51           H  
ATOM    501 2HD2 LEU A  37      15.202  -0.905  -4.407  1.00  1.51           H  
ATOM    502 3HD2 LEU A  37      14.455   0.704  -4.516  1.00  1.51           H  
ATOM    503  N   CYS A  38      12.402   2.353  -3.690  1.00  1.45           N  
ATOM    504  CA  CYS A  38      12.298   3.159  -4.888  1.00  1.45           C  
ATOM    505  C   CYS A  38      13.633   3.535  -5.481  1.00  1.45           C  
ATOM    506  O   CYS A  38      14.641   3.644  -4.779  1.00  1.45           O  
ATOM    507  CB  CYS A  38      11.542   4.440  -4.603  1.00  1.45           C  
ATOM    508  SG  CYS A  38       9.858   4.228  -4.025  1.00  1.45           S  
ATOM    509  H   CYS A  38      12.654   2.783  -2.811  1.00  1.45           H  
ATOM    510  HA  CYS A  38      11.767   2.590  -5.644  1.00  1.45           H  
ATOM    511 1HB  CYS A  38      12.086   5.019  -3.865  1.00  1.45           H  
ATOM    512 2HB  CYS A  38      11.506   5.018  -5.526  1.00  1.45           H  
ATOM    513  N   ARG A  39      13.603   3.792  -6.778  1.00  1.47           N  
ATOM    514  CA  ARG A  39      14.746   4.254  -7.536  1.00  1.47           C  
ATOM    515  C   ARG A  39      14.391   5.580  -8.210  1.00  1.47           C  
ATOM    516  O   ARG A  39      13.295   5.751  -8.758  1.00  1.47           O  
ATOM    517  CB  ARG A  39      15.147   3.212  -8.574  1.00  1.47           C  
ATOM    518  CG  ARG A  39      16.436   3.520  -9.351  1.00  1.47           C  
ATOM    519  CD  ARG A  39      16.802   2.430 -10.306  1.00  1.47           C  
ATOM    520  NE  ARG A  39      15.946   2.420 -11.478  1.00  1.47           N  
ATOM    521  CZ  ARG A  39      15.626   1.317 -12.187  1.00  1.47           C  
ATOM    522  NH1 ARG A  39      16.077   0.139 -11.805  1.00  1.47           N  
ATOM    523  NH2 ARG A  39      14.861   1.407 -13.263  1.00  1.47           N  
ATOM    524  H   ARG A  39      12.724   3.636  -7.264  1.00  1.47           H  
ATOM    525  HA  ARG A  39      15.583   4.414  -6.856  1.00  1.47           H  
ATOM    526 1HB  ARG A  39      15.271   2.244  -8.087  1.00  1.47           H  
ATOM    527 2HB  ARG A  39      14.341   3.108  -9.305  1.00  1.47           H  
ATOM    528 1HG  ARG A  39      16.284   4.411  -9.944  1.00  1.47           H  
ATOM    529 2HG  ARG A  39      17.263   3.676  -8.659  1.00  1.47           H  
ATOM    530 1HD  ARG A  39      17.829   2.583 -10.641  1.00  1.47           H  
ATOM    531 2HD  ARG A  39      16.720   1.464  -9.812  1.00  1.47           H  
ATOM    532  HE  ARG A  39      15.619   3.336 -11.819  1.00  1.47           H  
ATOM    533 1HH1 ARG A  39      16.661   0.064 -10.984  1.00  1.47           H  
ATOM    534 2HH1 ARG A  39      15.839  -0.688 -12.333  1.00  1.47           H  
ATOM    535 1HH2 ARG A  39      14.500   2.302 -13.565  1.00  1.47           H  
ATOM    536 2HH2 ARG A  39      14.628   0.575 -13.781  1.00  1.47           H  
ATOM    537  N   LYS A  40      15.299   6.546  -8.126  1.00  1.57           N  
ATOM    538  CA  LYS A  40      15.077   7.851  -8.741  1.00  1.57           C  
ATOM    539  C   LYS A  40      15.549   7.934 -10.191  1.00  1.57           C  
ATOM    540  O   LYS A  40      15.069   8.778 -10.947  1.00  1.57           O  
ATOM    541  CB  LYS A  40      15.779   8.934  -7.931  1.00  1.57           C  
ATOM    542  CG  LYS A  40      15.189   9.166  -6.547  1.00  1.57           C  
ATOM    543  CD  LYS A  40      15.944  10.266  -5.809  1.00  1.57           C  
ATOM    544  CE  LYS A  40      15.357  10.527  -4.432  1.00  1.57           C  
ATOM    545  NZ  LYS A  40      16.117  11.576  -3.696  1.00  1.57           N  
ATOM    546  H   LYS A  40      16.164   6.370  -7.634  1.00  1.57           H  
ATOM    547  HA  LYS A  40      14.007   8.057  -8.728  1.00  1.57           H  
ATOM    548 1HB  LYS A  40      16.831   8.672  -7.812  1.00  1.57           H  
ATOM    549 2HB  LYS A  40      15.738   9.876  -8.477  1.00  1.57           H  
ATOM    550 1HG  LYS A  40      14.143   9.457  -6.646  1.00  1.57           H  
ATOM    551 2HG  LYS A  40      15.238   8.243  -5.967  1.00  1.57           H  
ATOM    552 1HD  LYS A  40      16.990   9.977  -5.698  1.00  1.57           H  
ATOM    553 2HD  LYS A  40      15.901  11.187  -6.390  1.00  1.57           H  
ATOM    554 1HE  LYS A  40      14.322  10.851  -4.542  1.00  1.57           H  
ATOM    555 2HE  LYS A  40      15.378   9.603  -3.853  1.00  1.57           H  
ATOM    556 1HZ  LYS A  40      15.699  11.723  -2.788  1.00  1.57           H  
ATOM    557 2HZ  LYS A  40      17.076  11.279  -3.581  1.00  1.57           H  
ATOM    558 3HZ  LYS A  40      16.094  12.439  -4.220  1.00  1.57           H  
ATOM    559  N   THR A  41      16.486   7.064 -10.563  1.00  1.77           N  
ATOM    560  CA  THR A  41      17.095   7.094 -11.889  1.00  1.77           C  
ATOM    561  C   THR A  41      16.483   6.122 -12.891  1.00  1.77           C  
ATOM    562  O   THR A  41      15.811   5.148 -12.529  1.00  1.77           O  
ATOM    563  CB  THR A  41      18.600   6.794 -11.779  1.00  1.77           C  
ATOM    564  OG1 THR A  41      18.799   5.462 -11.274  1.00  1.77           O  
ATOM    565  CG2 THR A  41      19.257   7.771 -10.849  1.00  1.77           C  
ATOM    566  H   THR A  41      16.804   6.386  -9.893  1.00  1.77           H  
ATOM    567  HA  THR A  41      16.980   8.102 -12.294  1.00  1.77           H  
ATOM    568  HB  THR A  41      19.056   6.878 -12.765  1.00  1.77           H  
ATOM    569  HG1 THR A  41      19.740   5.310 -11.140  1.00  1.77           H  
ATOM    570 1HG2 THR A  41      20.321   7.551 -10.787  1.00  1.77           H  
ATOM    571 2HG2 THR A  41      19.115   8.783 -11.231  1.00  1.77           H  
ATOM    572 3HG2 THR A  41      18.810   7.691  -9.860  1.00  1.77           H  
ATOM    573  N   THR A  42      16.811   6.363 -14.158  1.00  2.05           N  
ATOM    574  CA  THR A  42      16.406   5.537 -15.290  1.00  2.05           C  
ATOM    575  C   THR A  42      17.609   5.109 -16.104  1.00  2.05           C  
ATOM    576  O   THR A  42      18.690   5.678 -15.962  1.00  2.05           O  
ATOM    577  CB  THR A  42      15.450   6.310 -16.230  1.00  2.05           C  
ATOM    578  OG1 THR A  42      16.141   7.457 -16.824  1.00  2.05           O  
ATOM    579  CG2 THR A  42      14.243   6.803 -15.461  1.00  2.05           C  
ATOM    580  H   THR A  42      17.361   7.194 -14.335  1.00  2.05           H  
ATOM    581  HA  THR A  42      15.905   4.644 -14.915  1.00  2.05           H  
ATOM    582  HB  THR A  42      15.114   5.650 -17.027  1.00  2.05           H  
ATOM    583  HG1 THR A  42      15.485   8.056 -17.209  1.00  2.05           H  
ATOM    584 1HG2 THR A  42      13.575   7.336 -16.134  1.00  2.05           H  
ATOM    585 2HG2 THR A  42      13.724   5.951 -15.037  1.00  2.05           H  
ATOM    586 3HG2 THR A  42      14.559   7.474 -14.662  1.00  2.05           H  
ATOM    587  N   PHE A  43      17.406   4.164 -17.021  1.00  2.38           N  
ATOM    588  CA  PHE A  43      18.489   3.757 -17.906  1.00  2.38           C  
ATOM    589  C   PHE A  43      19.077   4.930 -18.642  1.00  2.38           C  
ATOM    590  O   PHE A  43      20.293   5.093 -18.671  1.00  2.38           O  
ATOM    591  CB  PHE A  43      18.033   2.756 -18.960  1.00  2.38           C  
ATOM    592  CG  PHE A  43      19.126   2.491 -20.001  1.00  2.38           C  
ATOM    593  CD1 PHE A  43      20.166   1.606 -19.757  1.00  2.38           C  
ATOM    594  CD2 PHE A  43      19.110   3.162 -21.228  1.00  2.38           C  
ATOM    595  CE1 PHE A  43      21.152   1.394 -20.713  1.00  2.38           C  
ATOM    596  CE2 PHE A  43      20.091   2.951 -22.172  1.00  2.38           C  
ATOM    597  CZ  PHE A  43      21.107   2.065 -21.917  1.00  2.38           C  
ATOM    598  H   PHE A  43      16.500   3.724 -17.097  1.00  2.38           H  
ATOM    599  HA  PHE A  43      19.276   3.302 -17.302  1.00  2.38           H  
ATOM    600 1HB  PHE A  43      17.770   1.812 -18.487  1.00  2.38           H  
ATOM    601 2HB  PHE A  43      17.151   3.131 -19.474  1.00  2.38           H  
ATOM    602  HD1 PHE A  43      20.202   1.076 -18.805  1.00  2.38           H  
ATOM    603  HD2 PHE A  43      18.304   3.867 -21.435  1.00  2.38           H  
ATOM    604  HE1 PHE A  43      21.963   0.695 -20.514  1.00  2.38           H  
ATOM    605  HE2 PHE A  43      20.063   3.484 -23.122  1.00  2.38           H  
ATOM    606  HZ  PHE A  43      21.879   1.898 -22.666  1.00  2.38           H  
ATOM    607  N   LYS A  44      18.220   5.741 -19.259  1.00  2.73           N  
ATOM    608  CA  LYS A  44      18.717   6.847 -20.052  1.00  2.73           C  
ATOM    609  C   LYS A  44      19.506   7.810 -19.180  1.00  2.73           C  
ATOM    610  O   LYS A  44      20.584   8.250 -19.569  1.00  2.73           O  
ATOM    611  CB  LYS A  44      17.571   7.589 -20.735  1.00  2.73           C  
ATOM    612  CG  LYS A  44      18.015   8.741 -21.657  1.00  2.73           C  
ATOM    613  CD  LYS A  44      18.757   8.208 -22.896  1.00  2.73           C  
ATOM    614  CE  LYS A  44      18.857   9.277 -24.018  1.00  2.73           C  
ATOM    615  NZ  LYS A  44      19.821  10.392 -23.702  1.00  2.73           N  
ATOM    616  H   LYS A  44      17.228   5.578 -19.181  1.00  2.73           H  
ATOM    617  HA  LYS A  44      19.388   6.454 -20.816  1.00  2.73           H  
ATOM    618 1HB  LYS A  44      16.987   6.887 -21.328  1.00  2.73           H  
ATOM    619 2HB  LYS A  44      16.911   8.007 -19.974  1.00  2.73           H  
ATOM    620 1HG  LYS A  44      17.149   9.315 -21.978  1.00  2.73           H  
ATOM    621 2HG  LYS A  44      18.693   9.409 -21.112  1.00  2.73           H  
ATOM    622 1HD  LYS A  44      19.773   7.922 -22.603  1.00  2.73           H  
ATOM    623 2HD  LYS A  44      18.246   7.329 -23.284  1.00  2.73           H  
ATOM    624 1HE  LYS A  44      19.173   8.793 -24.940  1.00  2.73           H  
ATOM    625 2HE  LYS A  44      17.868   9.708 -24.167  1.00  2.73           H  
ATOM    626 1HZ  LYS A  44      19.845  11.051 -24.449  1.00  2.73           H  
ATOM    627 2HZ  LYS A  44      19.602  10.894 -22.836  1.00  2.73           H  
ATOM    628 3HZ  LYS A  44      20.766  10.034 -23.556  1.00  2.73           H  
ATOM    629  N   GLU A  45      19.011   8.118 -17.973  1.00  3.05           N  
ATOM    630  CA  GLU A  45      19.779   9.038 -17.135  1.00  3.05           C  
ATOM    631  C   GLU A  45      21.166   8.487 -16.835  1.00  3.05           C  
ATOM    632  O   GLU A  45      22.176   9.191 -16.961  1.00  3.05           O  
ATOM    633  CB  GLU A  45      19.055   9.316 -15.814  1.00  3.05           C  
ATOM    634  CG  GLU A  45      19.819  10.241 -14.871  1.00  3.05           C  
ATOM    635  CD  GLU A  45      19.087  10.559 -13.591  1.00  3.05           C  
ATOM    636  OE1 GLU A  45      17.928  10.259 -13.490  1.00  3.05           O  
ATOM    637  OE2 GLU A  45      19.717  11.087 -12.695  1.00  3.05           O  
ATOM    638  H   GLU A  45      18.121   7.737 -17.638  1.00  3.05           H  
ATOM    639  HA  GLU A  45      19.898   9.976 -17.675  1.00  3.05           H  
ATOM    640 1HB  GLU A  45      18.081   9.758 -16.017  1.00  3.05           H  
ATOM    641 2HB  GLU A  45      18.883   8.372 -15.293  1.00  3.05           H  
ATOM    642 1HG  GLU A  45      20.764   9.756 -14.619  1.00  3.05           H  
ATOM    643 2HG  GLU A  45      20.046  11.167 -15.396  1.00  3.05           H  
ATOM    644  N   LEU A  46      21.222   7.218 -16.450  1.00  3.38           N  
ATOM    645  CA  LEU A  46      22.486   6.616 -16.092  1.00  3.38           C  
ATOM    646  C   LEU A  46      23.405   6.541 -17.299  1.00  3.38           C  
ATOM    647  O   LEU A  46      24.598   6.836 -17.203  1.00  3.38           O  
ATOM    648  CB  LEU A  46      22.215   5.226 -15.530  1.00  3.38           C  
ATOM    649  CG  LEU A  46      21.477   5.224 -14.190  1.00  3.38           C  
ATOM    650  CD1 LEU A  46      21.087   3.807 -13.837  1.00  3.38           C  
ATOM    651  CD2 LEU A  46      22.362   5.847 -13.127  1.00  3.38           C  
ATOM    652  H   LEU A  46      20.362   6.668 -16.385  1.00  3.38           H  
ATOM    653  HA  LEU A  46      22.959   7.229 -15.329  1.00  3.38           H  
ATOM    654 1HB  LEU A  46      21.602   4.677 -16.249  1.00  3.38           H  
ATOM    655 2HB  LEU A  46      23.156   4.706 -15.405  1.00  3.38           H  
ATOM    656  HG  LEU A  46      20.565   5.807 -14.282  1.00  3.38           H  
ATOM    657 1HD1 LEU A  46      20.543   3.804 -12.893  1.00  3.38           H  
ATOM    658 2HD1 LEU A  46      20.446   3.409 -14.626  1.00  3.38           H  
ATOM    659 3HD1 LEU A  46      21.979   3.194 -13.746  1.00  3.38           H  
ATOM    660 1HD2 LEU A  46      21.834   5.854 -12.176  1.00  3.38           H  
ATOM    661 2HD2 LEU A  46      23.278   5.266 -13.030  1.00  3.38           H  
ATOM    662 3HD2 LEU A  46      22.607   6.870 -13.416  1.00  3.38           H  
ATOM    663  N   TRP A  47      22.836   6.206 -18.451  1.00  3.89           N  
ATOM    664  CA  TRP A  47      23.577   6.085 -19.687  1.00  3.89           C  
ATOM    665  C   TRP A  47      24.232   7.422 -20.011  1.00  3.89           C  
ATOM    666  O   TRP A  47      25.444   7.486 -20.225  1.00  3.89           O  
ATOM    667  CB  TRP A  47      22.626   5.637 -20.798  1.00  3.89           C  
ATOM    668  CG  TRP A  47      23.241   5.361 -22.109  1.00  3.89           C  
ATOM    669  CD1 TRP A  47      23.195   6.135 -23.223  1.00  3.89           C  
ATOM    670  CD2 TRP A  47      23.996   4.182 -22.465  1.00  3.89           C  
ATOM    671  NE1 TRP A  47      23.865   5.515 -24.255  1.00  3.89           N  
ATOM    672  CE2 TRP A  47      24.356   4.317 -23.804  1.00  3.89           C  
ATOM    673  CE3 TRP A  47      24.381   3.035 -21.762  1.00  3.89           C  
ATOM    674  CZ2 TRP A  47      25.080   3.346 -24.465  1.00  3.89           C  
ATOM    675  CZ3 TRP A  47      25.104   2.060 -22.424  1.00  3.89           C  
ATOM    676  CH2 TRP A  47      25.443   2.210 -23.742  1.00  3.89           C  
ATOM    677  H   TRP A  47      21.842   5.990 -18.470  1.00  3.89           H  
ATOM    678  HA  TRP A  47      24.354   5.333 -19.560  1.00  3.89           H  
ATOM    679 1HB  TRP A  47      22.102   4.738 -20.476  1.00  3.89           H  
ATOM    680 2HB  TRP A  47      21.871   6.406 -20.945  1.00  3.89           H  
ATOM    681  HD1 TRP A  47      22.696   7.106 -23.286  1.00  3.89           H  
ATOM    682  HE1 TRP A  47      23.975   5.884 -25.188  1.00  3.89           H  
ATOM    683  HE3 TRP A  47      24.107   2.912 -20.714  1.00  3.89           H  
ATOM    684  HZ2 TRP A  47      25.363   3.447 -25.513  1.00  3.89           H  
ATOM    685  HZ3 TRP A  47      25.397   1.168 -21.871  1.00  3.89           H  
ATOM    686  HH2 TRP A  47      26.014   1.423 -24.235  1.00  3.89           H  
ATOM    687  N   ASP A  48      23.438   8.502 -19.991  1.00  4.74           N  
ATOM    688  CA  ASP A  48      23.952   9.833 -20.298  1.00  4.74           C  
ATOM    689  C   ASP A  48      25.062  10.260 -19.337  1.00  4.74           C  
ATOM    690  O   ASP A  48      26.029  10.903 -19.748  1.00  4.74           O  
ATOM    691  CB  ASP A  48      22.816  10.870 -20.267  1.00  4.74           C  
ATOM    692  CG  ASP A  48      21.855  10.792 -21.485  1.00  4.74           C  
ATOM    693  OD1 ASP A  48      22.177  10.141 -22.462  1.00  4.74           O  
ATOM    694  OD2 ASP A  48      20.786  11.394 -21.465  1.00  4.74           O  
ATOM    695  H   ASP A  48      22.447   8.390 -19.777  1.00  4.74           H  
ATOM    696  HA  ASP A  48      24.371   9.810 -21.303  1.00  4.74           H  
ATOM    697 1HB  ASP A  48      22.226  10.714 -19.356  1.00  4.74           H  
ATOM    698 2HB  ASP A  48      23.240  11.870 -20.212  1.00  4.74           H  
ATOM    699  N   LYS A  49      24.944   9.900 -18.058  1.00  6.17           N  
ATOM    700  CA  LYS A  49      25.990  10.244 -17.101  1.00  6.17           C  
ATOM    701  C   LYS A  49      27.280   9.451 -17.343  1.00  6.17           C  
ATOM    702  O   LYS A  49      28.382   9.974 -17.166  1.00  6.17           O  
ATOM    703  CB  LYS A  49      25.503  10.034 -15.668  1.00  6.17           C  
ATOM    704  CG  LYS A  49      24.457  11.049 -15.210  1.00  6.17           C  
ATOM    705  CD  LYS A  49      24.002  10.778 -13.785  1.00  6.17           C  
ATOM    706  CE  LYS A  49      22.963  11.794 -13.336  1.00  6.17           C  
ATOM    707  NZ  LYS A  49      22.483  11.522 -11.957  1.00  6.17           N  
ATOM    708  H   LYS A  49      24.111   9.399 -17.740  1.00  6.17           H  
ATOM    709  HA  LYS A  49      26.227  11.300 -17.225  1.00  6.17           H  
ATOM    710 1HB  LYS A  49      25.056   9.038 -15.587  1.00  6.17           H  
ATOM    711 2HB  LYS A  49      26.348  10.074 -14.984  1.00  6.17           H  
ATOM    712 1HG  LYS A  49      24.878  12.052 -15.266  1.00  6.17           H  
ATOM    713 2HG  LYS A  49      23.593  11.001 -15.873  1.00  6.17           H  
ATOM    714 1HD  LYS A  49      23.558   9.780 -13.737  1.00  6.17           H  
ATOM    715 2HD  LYS A  49      24.854  10.815 -13.110  1.00  6.17           H  
ATOM    716 1HE  LYS A  49      23.392  12.793 -13.372  1.00  6.17           H  
ATOM    717 2HE  LYS A  49      22.119  11.753 -14.016  1.00  6.17           H  
ATOM    718 1HZ  LYS A  49      21.779  12.208 -11.701  1.00  6.17           H  
ATOM    719 2HZ  LYS A  49      22.072  10.592 -11.919  1.00  6.17           H  
ATOM    720 3HZ  LYS A  49      23.254  11.571 -11.312  1.00  6.17           H  
ATOM    721  N   ARG A  50      27.140   8.182 -17.736  1.00  8.39           N  
ATOM    722  CA  ARG A  50      28.281   7.296 -17.959  1.00  8.39           C  
ATOM    723  C   ARG A  50      29.063   7.573 -19.252  1.00  8.39           C  
ATOM    724  O   ARG A  50      30.293   7.466 -19.244  1.00  8.39           O  
ATOM    725  CB  ARG A  50      27.791   5.859 -17.944  1.00  8.39           C  
ATOM    726  CG  ARG A  50      27.341   5.387 -16.558  1.00  8.39           C  
ATOM    727  CD  ARG A  50      26.659   4.072 -16.589  1.00  8.39           C  
ATOM    728  NE  ARG A  50      26.188   3.687 -15.257  1.00  8.39           N  
ATOM    729  CZ  ARG A  50      25.320   2.687 -15.003  1.00  8.39           C  
ATOM    730  NH1 ARG A  50      24.834   1.969 -15.990  1.00  8.39           N  
ATOM    731  NH2 ARG A  50      24.955   2.430 -13.759  1.00  8.39           N  
ATOM    732  H   ARG A  50      26.200   7.801 -17.848  1.00  8.39           H  
ATOM    733  HA  ARG A  50      28.964   7.423 -17.121  1.00  8.39           H  
ATOM    734 1HB  ARG A  50      26.947   5.756 -18.631  1.00  8.39           H  
ATOM    735 2HB  ARG A  50      28.578   5.195 -18.284  1.00  8.39           H  
ATOM    736 1HG  ARG A  50      28.217   5.291 -15.920  1.00  8.39           H  
ATOM    737 2HG  ARG A  50      26.668   6.119 -16.121  1.00  8.39           H  
ATOM    738 1HD  ARG A  50      25.794   4.134 -17.252  1.00  8.39           H  
ATOM    739 2HD  ARG A  50      27.344   3.305 -16.948  1.00  8.39           H  
ATOM    740  HE  ARG A  50      26.538   4.215 -14.468  1.00  8.39           H  
ATOM    741 1HH1 ARG A  50      25.113   2.167 -16.941  1.00  8.39           H  
ATOM    742 2HH1 ARG A  50      24.184   1.221 -15.799  1.00  8.39           H  
ATOM    743 1HH2 ARG A  50      25.327   2.982 -12.999  1.00  8.39           H  
ATOM    744 2HH2 ARG A  50      24.305   1.682 -13.569  1.00  8.39           H  
ATOM    745  N   PHE A  51      28.361   7.959 -20.328  1.00 11.55           N  
ATOM    746  CA  PHE A  51      28.936   8.217 -21.663  1.00 11.55           C  
ATOM    747  C   PHE A  51      27.864   8.260 -22.753  1.00 11.55           C  
ATOM    748  O   PHE A  51      27.508   9.347 -23.210  1.00 11.55           O  
ATOM    749  OXT PHE A  51      27.679   7.248 -23.425  1.00 11.55           O  
ATOM    750  CB  PHE A  51      29.980   7.153 -22.104  1.00 11.55           C  
ATOM    751  CG  PHE A  51      29.463   5.702 -22.223  1.00 11.55           C  
ATOM    752  CD1 PHE A  51      28.937   5.232 -23.419  1.00 11.55           C  
ATOM    753  CD2 PHE A  51      29.549   4.807 -21.156  1.00 11.55           C  
ATOM    754  CE1 PHE A  51      28.502   3.928 -23.536  1.00 11.55           C  
ATOM    755  CE2 PHE A  51      29.109   3.507 -21.275  1.00 11.55           C  
ATOM    756  CZ  PHE A  51      28.586   3.069 -22.464  1.00 11.55           C  
ATOM    757  H   PHE A  51      27.346   8.025 -20.227  1.00 11.55           H  
ATOM    758  HA  PHE A  51      29.427   9.190 -21.637  1.00 11.55           H  
ATOM    759 1HB  PHE A  51      30.340   7.438 -23.091  1.00 11.55           H  
ATOM    760 2HB  PHE A  51      30.853   7.160 -21.468  1.00 11.55           H  
ATOM    761  HD1 PHE A  51      28.870   5.905 -24.275  1.00 11.55           H  
ATOM    762  HD2 PHE A  51      29.979   5.141 -20.217  1.00 11.55           H  
ATOM    763  HE1 PHE A  51      28.091   3.578 -24.481  1.00 11.55           H  
ATOM    764  HE2 PHE A  51      29.185   2.825 -20.430  1.00 11.55           H  
ATOM    765  HZ  PHE A  51      28.243   2.042 -22.562  1.00 11.55           H  
ENDMDL

