REMARK ID 638100 DOMAINID 631775 MODEL 1 0470-PN
MODEL     1
ATOM      1  N   HIS A   1      -1.090   1.018   1.436  1.00  1.22           N  
ATOM      2  CA  HIS A   1       0.279   0.917   1.927  1.00  1.22           C  
ATOM      3  C   HIS A   1       1.091   2.126   1.506  1.00  1.22           C  
ATOM      4  O   HIS A   1       0.752   2.798   0.534  1.00  1.22           O  
ATOM      5  CB  HIS A   1       0.968  -0.348   1.393  1.00  1.22           C  
ATOM      6  CG  HIS A   1       0.384  -1.651   1.892  1.00  1.22           C  
ATOM      7  ND1 HIS A   1       0.486  -2.060   3.210  1.00  1.22           N  
ATOM      8  CD2 HIS A   1      -0.291  -2.632   1.246  1.00  1.22           C  
ATOM      9  CE1 HIS A   1      -0.106  -3.236   3.349  1.00  1.22           C  
ATOM     10  NE2 HIS A   1      -0.584  -3.604   2.174  1.00  1.22           N  
ATOM     11 1H   HIS A   1      -1.370   0.136   1.031  1.00  1.22           H  
ATOM     12 2H   HIS A   1      -1.707   1.250   2.200  1.00  1.22           H  
ATOM     13 3H   HIS A   1      -1.136   1.742   0.733  1.00  1.22           H  
ATOM     14  HA  HIS A   1       0.279   0.877   3.016  1.00  1.22           H  
ATOM     15 1HB  HIS A   1       0.916  -0.351   0.304  1.00  1.22           H  
ATOM     16 2HB  HIS A   1       2.026  -0.322   1.663  1.00  1.22           H  
ATOM     17  HD2 HIS A   1      -0.552  -2.648   0.187  1.00  1.22           H  
ATOM     18  HE1 HIS A   1      -0.184  -3.804   4.276  1.00  1.22           H  
ATOM     19  HE2 HIS A   1      -1.085  -4.460   1.981  1.00  1.22           H  
ATOM     20  N   MET A   2       2.160   2.399   2.242  1.00  1.07           N  
ATOM     21  CA  MET A   2       3.061   3.498   1.905  1.00  1.07           C  
ATOM     22  C   MET A   2       4.324   2.943   1.274  1.00  1.07           C  
ATOM     23  O   MET A   2       4.712   1.804   1.545  1.00  1.07           O  
ATOM     24  CB  MET A   2       3.403   4.330   3.130  1.00  1.07           C  
ATOM     25  CG  MET A   2       2.194   4.894   3.858  1.00  1.07           C  
ATOM     26  SD  MET A   2       1.258   6.056   2.850  1.00  1.07           S  
ATOM     27  CE  MET A   2       2.370   7.447   2.826  1.00  1.07           C  
ATOM     28  H   MET A   2       2.378   1.822   3.044  1.00  1.07           H  
ATOM     29  HA  MET A   2       2.583   4.145   1.165  1.00  1.07           H  
ATOM     30 1HB  MET A   2       3.990   3.742   3.834  1.00  1.07           H  
ATOM     31 2HB  MET A   2       4.023   5.174   2.821  1.00  1.07           H  
ATOM     32 1HG  MET A   2       1.535   4.087   4.166  1.00  1.07           H  
ATOM     33 2HG  MET A   2       2.539   5.417   4.754  1.00  1.07           H  
ATOM     34 1HE  MET A   2       1.940   8.251   2.230  1.00  1.07           H  
ATOM     35 2HE  MET A   2       2.543   7.796   3.844  1.00  1.07           H  
ATOM     36 3HE  MET A   2       3.310   7.137   2.394  1.00  1.07           H  
ATOM     37  N   LYS A   3       4.965   3.753   0.453  1.00  0.92           N  
ATOM     38  CA  LYS A   3       6.212   3.397  -0.209  1.00  0.92           C  
ATOM     39  C   LYS A   3       7.314   4.394   0.165  1.00  0.92           C  
ATOM     40  O   LYS A   3       7.031   5.544   0.515  1.00  0.92           O  
ATOM     41  CB  LYS A   3       5.969   3.359  -1.714  1.00  0.92           C  
ATOM     42  CG  LYS A   3       4.985   2.265  -2.190  1.00  0.92           C  
ATOM     43  CD  LYS A   3       4.827   2.258  -3.727  1.00  0.92           C  
ATOM     44  CE  LYS A   3       3.809   1.190  -4.189  1.00  0.92           C  
ATOM     45  NZ  LYS A   3       3.605   1.177  -5.694  1.00  0.92           N  
ATOM     46  H   LYS A   3       4.563   4.672   0.277  1.00  0.92           H  
ATOM     47  HA  LYS A   3       6.528   2.408   0.126  1.00  0.92           H  
ATOM     48 1HB  LYS A   3       5.486   4.274  -1.978  1.00  0.92           H  
ATOM     49 2HB  LYS A   3       6.913   3.279  -2.258  1.00  0.92           H  
ATOM     50 1HG  LYS A   3       5.320   1.285  -1.849  1.00  0.92           H  
ATOM     51 2HG  LYS A   3       4.002   2.462  -1.753  1.00  0.92           H  
ATOM     52 1HD  LYS A   3       4.483   3.229  -4.058  1.00  0.92           H  
ATOM     53 2HD  LYS A   3       5.787   2.065  -4.194  1.00  0.92           H  
ATOM     54 1HE  LYS A   3       4.167   0.211  -3.874  1.00  0.92           H  
ATOM     55 2HE  LYS A   3       2.849   1.390  -3.709  1.00  0.92           H  
ATOM     56 1HZ  LYS A   3       2.934   0.468  -5.939  1.00  0.92           H  
ATOM     57 2HZ  LYS A   3       3.245   2.098  -6.018  1.00  0.92           H  
ATOM     58 3HZ  LYS A   3       4.474   0.989  -6.158  1.00  0.92           H  
ATOM     59  N   LYS A   4       8.579   3.970   0.105  1.00  0.80           N  
ATOM     60  CA  LYS A   4       9.674   4.902   0.390  1.00  0.80           C  
ATOM     61  C   LYS A   4      10.580   5.121  -0.815  1.00  0.80           C  
ATOM     62  O   LYS A   4      10.526   4.377  -1.798  1.00  0.80           O  
ATOM     63  CB  LYS A   4      10.480   4.438   1.598  1.00  0.80           C  
ATOM     64  CG  LYS A   4       9.689   4.451   2.899  1.00  0.80           C  
ATOM     65  CD  LYS A   4      10.524   3.987   4.077  1.00  0.80           C  
ATOM     66  CE  LYS A   4       9.694   3.986   5.363  1.00  0.80           C  
ATOM     67  NZ  LYS A   4      10.476   3.486   6.534  1.00  0.80           N  
ATOM     68  H   LYS A   4       8.811   3.004  -0.143  1.00  0.80           H  
ATOM     69  HA  LYS A   4       9.242   5.866   0.638  1.00  0.80           H  
ATOM     70 1HB  LYS A   4      10.833   3.424   1.438  1.00  0.80           H  
ATOM     71 2HB  LYS A   4      11.351   5.083   1.723  1.00  0.80           H  
ATOM     72 1HG  LYS A   4       9.333   5.469   3.091  1.00  0.80           H  
ATOM     73 2HG  LYS A   4       8.822   3.800   2.804  1.00  0.80           H  
ATOM     74 1HD  LYS A   4      10.896   2.979   3.886  1.00  0.80           H  
ATOM     75 2HD  LYS A   4      11.377   4.655   4.204  1.00  0.80           H  
ATOM     76 1HE  LYS A   4       9.355   5.001   5.568  1.00  0.80           H  
ATOM     77 2HE  LYS A   4       8.821   3.349   5.222  1.00  0.80           H  
ATOM     78 1HZ  LYS A   4       9.886   3.503   7.354  1.00  0.80           H  
ATOM     79 2HZ  LYS A   4      10.779   2.538   6.356  1.00  0.80           H  
ATOM     80 3HZ  LYS A   4      11.283   4.072   6.687  1.00  0.80           H  
ATOM     81  N   ALA A   5      11.363   6.194  -0.788  1.00  0.71           N  
ATOM     82  CA  ALA A   5      12.310   6.443  -1.875  1.00  0.71           C  
ATOM     83  C   ALA A   5      13.493   7.240  -1.411  1.00  0.71           C  
ATOM     84  O   ALA A   5      13.419   8.020  -0.458  1.00  0.71           O  
ATOM     85  CB  ALA A   5      11.676   7.205  -3.043  1.00  0.71           C  
ATOM     86  H   ALA A   5      11.295   6.825   0.011  1.00  0.71           H  
ATOM     87  HA  ALA A   5      12.673   5.478  -2.228  1.00  0.71           H  
ATOM     88 1HB  ALA A   5      12.425   7.341  -3.824  1.00  0.71           H  
ATOM     89 2HB  ALA A   5      10.852   6.641  -3.448  1.00  0.71           H  
ATOM     90 3HB  ALA A   5      11.327   8.175  -2.710  1.00  0.71           H  
ATOM     91  N   VAL A   6      14.586   7.068  -2.130  1.00  0.66           N  
ATOM     92  CA  VAL A   6      15.775   7.846  -1.870  1.00  0.66           C  
ATOM     93  C   VAL A   6      16.178   8.595  -3.123  1.00  0.66           C  
ATOM     94  O   VAL A   6      16.323   7.998  -4.193  1.00  0.66           O  
ATOM     95  CB  VAL A   6      16.929   6.947  -1.409  1.00  0.66           C  
ATOM     96  CG1 VAL A   6      18.155   7.803  -1.159  1.00  0.66           C  
ATOM     97  CG2 VAL A   6      16.518   6.179  -0.171  1.00  0.66           C  
ATOM     98  H   VAL A   6      14.569   6.385  -2.889  1.00  0.66           H  
ATOM     99  HA  VAL A   6      15.562   8.568  -1.088  1.00  0.66           H  
ATOM    100  HB  VAL A   6      17.178   6.241  -2.203  1.00  0.66           H  
ATOM    101 1HG1 VAL A   6      18.984   7.171  -0.845  1.00  0.66           H  
ATOM    102 2HG1 VAL A   6      18.432   8.330  -2.072  1.00  0.66           H  
ATOM    103 3HG1 VAL A   6      17.929   8.528  -0.376  1.00  0.66           H  
ATOM    104 1HG2 VAL A   6      17.338   5.538   0.149  1.00  0.66           H  
ATOM    105 2HG2 VAL A   6      16.273   6.869   0.613  1.00  0.66           H  
ATOM    106 3HG2 VAL A   6      15.652   5.569  -0.397  1.00  0.66           H  
ATOM    107  N   ILE A   7      16.342   9.905  -3.001  1.00  0.64           N  
ATOM    108  CA  ILE A   7      16.743  10.711  -4.140  1.00  0.64           C  
ATOM    109  C   ILE A   7      18.105  11.311  -3.871  1.00  0.64           C  
ATOM    110  O   ILE A   7      18.318  11.968  -2.848  1.00  0.64           O  
ATOM    111  CB  ILE A   7      15.730  11.832  -4.436  1.00  0.64           C  
ATOM    112  CG1 ILE A   7      14.370  11.228  -4.712  1.00  0.64           C  
ATOM    113  CG2 ILE A   7      16.183  12.634  -5.663  1.00  0.64           C  
ATOM    114  CD1 ILE A   7      13.285  12.208  -4.747  1.00  0.64           C  
ATOM    115  H   ILE A   7      16.196  10.341  -2.092  1.00  0.64           H  
ATOM    116  HA  ILE A   7      16.818  10.078  -5.017  1.00  0.64           H  
ATOM    117  HB  ILE A   7      15.648  12.478  -3.612  1.00  0.64           H  
ATOM    118 1HG1 ILE A   7      14.405  10.745  -5.662  1.00  0.64           H  
ATOM    119 2HG1 ILE A   7      14.138  10.491  -3.947  1.00  0.64           H  
ATOM    120 1HG2 ILE A   7      15.463  13.423  -5.876  1.00  0.64           H  
ATOM    121 2HG2 ILE A   7      17.157  13.075  -5.473  1.00  0.64           H  
ATOM    122 3HG2 ILE A   7      16.255  11.963  -6.523  1.00  0.64           H  
ATOM    123 1HD1 ILE A   7      12.346  11.701  -4.964  1.00  0.64           H  
ATOM    124 2HD1 ILE A   7      13.233  12.701  -3.779  1.00  0.64           H  
ATOM    125 3HD1 ILE A   7      13.479  12.941  -5.512  1.00  0.64           H  
ATOM    126  N   LYS A   8      19.043  11.059  -4.768  1.00  0.64           N  
ATOM    127  CA  LYS A   8      20.368  11.613  -4.594  1.00  0.64           C  
ATOM    128  C   LYS A   8      20.633  12.644  -5.664  1.00  0.64           C  
ATOM    129  O   LYS A   8      20.403  12.412  -6.854  1.00  0.64           O  
ATOM    130  CB  LYS A   8      21.461  10.552  -4.595  1.00  0.64           C  
ATOM    131  CG  LYS A   8      22.833  11.163  -4.358  1.00  0.64           C  
ATOM    132  CD  LYS A   8      23.945  10.151  -4.270  1.00  0.64           C  
ATOM    133  CE  LYS A   8      25.227  10.877  -3.919  1.00  0.64           C  
ATOM    134  NZ  LYS A   8      26.393   9.988  -3.807  1.00  0.64           N  
ATOM    135  H   LYS A   8      18.821  10.495  -5.585  1.00  0.64           H  
ATOM    136  HA  LYS A   8      20.414  12.124  -3.637  1.00  0.64           H  
ATOM    137 1HB  LYS A   8      21.267   9.821  -3.809  1.00  0.64           H  
ATOM    138 2HB  LYS A   8      21.469  10.028  -5.553  1.00  0.64           H  
ATOM    139 1HG  LYS A   8      23.071  11.847  -5.177  1.00  0.64           H  
ATOM    140 2HG  LYS A   8      22.806  11.743  -3.432  1.00  0.64           H  
ATOM    141 1HD  LYS A   8      23.719   9.416  -3.496  1.00  0.64           H  
ATOM    142 2HD  LYS A   8      24.065   9.640  -5.226  1.00  0.64           H  
ATOM    143 1HE  LYS A   8      25.433  11.636  -4.680  1.00  0.64           H  
ATOM    144 2HE  LYS A   8      25.079  11.373  -2.962  1.00  0.64           H  
ATOM    145 1HZ  LYS A   8      27.190  10.590  -3.542  1.00  0.64           H  
ATOM    146 2HZ  LYS A   8      26.237   9.300  -3.092  1.00  0.64           H  
ATOM    147 3HZ  LYS A   8      26.575   9.536  -4.687  1.00  0.64           H  
ATOM    148  N   ILE A   9      21.091  13.798  -5.220  1.00  0.66           N  
ATOM    149  CA  ILE A   9      21.400  14.914  -6.082  1.00  0.66           C  
ATOM    150  C   ILE A   9      22.868  15.291  -6.005  1.00  0.66           C  
ATOM    151  O   ILE A   9      23.365  15.607  -4.918  1.00  0.66           O  
ATOM    152  CB  ILE A   9      20.609  16.133  -5.633  1.00  0.66           C  
ATOM    153  CG1 ILE A   9      19.098  15.833  -5.628  1.00  0.66           C  
ATOM    154  CG2 ILE A   9      21.001  17.303  -6.428  1.00  0.66           C  
ATOM    155  CD1 ILE A   9      18.571  15.406  -4.238  1.00  0.66           C  
ATOM    156  H   ILE A   9      21.227  13.910  -4.217  1.00  0.66           H  
ATOM    157  HA  ILE A   9      21.159  14.652  -7.113  1.00  0.66           H  
ATOM    158  HB  ILE A   9      20.878  16.331  -4.607  1.00  0.66           H  
ATOM    159 1HG1 ILE A   9      18.562  16.705  -5.954  1.00  0.66           H  
ATOM    160 2HG1 ILE A   9      18.898  15.028  -6.326  1.00  0.66           H  
ATOM    161 1HG2 ILE A   9      20.512  18.158  -6.038  1.00  0.66           H  
ATOM    162 2HG2 ILE A   9      22.062  17.437  -6.329  1.00  0.66           H  
ATOM    163 3HG2 ILE A   9      20.751  17.157  -7.477  1.00  0.66           H  
ATOM    164 1HD1 ILE A   9      17.509  15.195  -4.288  1.00  0.66           H  
ATOM    165 2HD1 ILE A   9      19.092  14.510  -3.900  1.00  0.66           H  
ATOM    166 3HD1 ILE A   9      18.744  16.206  -3.522  1.00  0.66           H  
ATOM    167  N   THR A  10      23.560  15.298  -7.135  1.00  0.71           N  
ATOM    168  CA  THR A  10      24.960  15.692  -7.125  1.00  0.71           C  
ATOM    169  C   THR A  10      25.100  16.975  -7.924  1.00  0.71           C  
ATOM    170  O   THR A  10      24.752  17.021  -9.119  1.00  0.71           O  
ATOM    171  CB  THR A  10      25.853  14.645  -7.775  1.00  0.71           C  
ATOM    172  OG1 THR A  10      25.741  13.370  -7.112  1.00  0.71           O  
ATOM    173  CG2 THR A  10      27.289  15.102  -7.763  1.00  0.71           C  
ATOM    174  H   THR A  10      23.112  15.024  -8.011  1.00  0.71           H  
ATOM    175  HA  THR A  10      25.290  15.878  -6.103  1.00  0.71           H  
ATOM    176  HB  THR A  10      25.551  14.547  -8.767  1.00  0.71           H  
ATOM    177  HG1 THR A  10      25.929  12.645  -7.775  1.00  0.71           H  
ATOM    178 1HG2 THR A  10      27.914  14.360  -8.260  1.00  0.71           H  
ATOM    179 2HG2 THR A  10      27.382  16.056  -8.285  1.00  0.71           H  
ATOM    180 3HG2 THR A  10      27.606  15.220  -6.741  1.00  0.71           H  
ATOM    181  N   LEU A  11      25.586  18.016  -7.262  1.00  0.78           N  
ATOM    182  CA  LEU A  11      25.729  19.314  -7.892  1.00  0.78           C  
ATOM    183  C   LEU A  11      27.180  19.708  -7.979  1.00  0.78           C  
ATOM    184  O   LEU A  11      27.982  19.328  -7.123  1.00  0.78           O  
ATOM    185  CB  LEU A  11      24.996  20.361  -7.089  1.00  0.78           C  
ATOM    186  CG  LEU A  11      23.586  20.006  -6.800  1.00  0.78           C  
ATOM    187  CD1 LEU A  11      22.974  21.001  -6.004  1.00  0.78           C  
ATOM    188  CD2 LEU A  11      22.866  19.839  -8.030  1.00  0.78           C  
ATOM    189  H   LEU A  11      25.844  17.900  -6.281  1.00  0.78           H  
ATOM    190  HA  LEU A  11      25.320  19.271  -8.899  1.00  0.78           H  
ATOM    191 1HB  LEU A  11      25.512  20.519  -6.157  1.00  0.78           H  
ATOM    192 2HB  LEU A  11      25.001  21.296  -7.656  1.00  0.78           H  
ATOM    193  HG  LEU A  11      23.567  19.084  -6.232  1.00  0.78           H  
ATOM    194 1HD1 LEU A  11      21.968  20.675  -5.837  1.00  0.78           H  
ATOM    195 2HD1 LEU A  11      23.508  21.112  -5.061  1.00  0.78           H  
ATOM    196 3HD1 LEU A  11      22.971  21.927  -6.537  1.00  0.78           H  
ATOM    197 1HD2 LEU A  11      21.860  19.570  -7.812  1.00  0.78           H  
ATOM    198 2HD2 LEU A  11      22.890  20.772  -8.598  1.00  0.78           H  
ATOM    199 3HD2 LEU A  11      23.327  19.057  -8.585  1.00  0.78           H  
ATOM    200  N   LYS A  12      27.505  20.528  -8.962  1.00  0.87           N  
ATOM    201  CA  LYS A  12      28.863  21.030  -9.063  1.00  0.87           C  
ATOM    202  C   LYS A  12      28.915  22.538  -8.895  1.00  0.87           C  
ATOM    203  O   LYS A  12      28.140  23.284  -9.502  1.00  0.87           O  
ATOM    204  CB  LYS A  12      29.501  20.618 -10.382  1.00  0.87           C  
ATOM    205  CG  LYS A  12      30.942  21.050 -10.526  1.00  0.87           C  
ATOM    206  CD  LYS A  12      31.519  20.631 -11.859  1.00  0.87           C  
ATOM    207  CE  LYS A  12      31.569  19.110 -11.979  1.00  0.87           C  
ATOM    208  NZ  LYS A  12      32.411  18.677 -13.124  1.00  0.87           N  
ATOM    209  H   LYS A  12      26.790  20.808  -9.636  1.00  0.87           H  
ATOM    210  HA  LYS A  12      29.458  20.599  -8.258  1.00  0.87           H  
ATOM    211 1HB  LYS A  12      29.465  19.528 -10.478  1.00  0.87           H  
ATOM    212 2HB  LYS A  12      28.933  21.042 -11.214  1.00  0.87           H  
ATOM    213 1HG  LYS A  12      31.012  22.135 -10.448  1.00  0.87           H  
ATOM    214 2HG  LYS A  12      31.541  20.615  -9.725  1.00  0.87           H  
ATOM    215 1HD  LYS A  12      30.918  21.047 -12.669  1.00  0.87           H  
ATOM    216 2HD  LYS A  12      32.538  21.027 -11.949  1.00  0.87           H  
ATOM    217 1HE  LYS A  12      31.977  18.694 -11.072  1.00  0.87           H  
ATOM    218 2HE  LYS A  12      30.557  18.724 -12.119  1.00  0.87           H  
ATOM    219 1HZ  LYS A  12      32.429  17.668 -13.159  1.00  0.87           H  
ATOM    220 2HZ  LYS A  12      32.054  19.046 -13.985  1.00  0.87           H  
ATOM    221 3HZ  LYS A  12      33.370  19.038 -12.948  1.00  0.87           H  
ATOM    222  N   ALA A  13      29.820  22.979  -8.036  1.00  0.97           N  
ATOM    223  CA  ALA A  13      30.039  24.388  -7.802  1.00  0.97           C  
ATOM    224  C   ALA A  13      31.448  24.764  -8.251  1.00  0.97           C  
ATOM    225  O   ALA A  13      32.423  24.046  -7.987  1.00  0.97           O  
ATOM    226  CB  ALA A  13      29.826  24.700  -6.333  1.00  0.97           C  
ATOM    227  H   ALA A  13      30.400  22.306  -7.540  1.00  0.97           H  
ATOM    228  HA  ALA A  13      29.331  24.960  -8.399  1.00  0.97           H  
ATOM    229 1HB  ALA A  13      29.986  25.749  -6.170  1.00  0.97           H  
ATOM    230 2HB  ALA A  13      28.809  24.435  -6.043  1.00  0.97           H  
ATOM    231 3HB  ALA A  13      30.535  24.126  -5.735  1.00  0.97           H  
ATOM    232  N   GLU A  14      31.564  25.909  -8.908  1.00  1.08           N  
ATOM    233  CA  GLU A  14      32.859  26.383  -9.373  1.00  1.08           C  
ATOM    234  C   GLU A  14      33.000  27.854  -9.035  1.00  1.08           C  
ATOM    235  O   GLU A  14      32.032  28.604  -9.126  1.00  1.08           O  
ATOM    236  CB  GLU A  14      32.992  26.191 -10.892  1.00  1.08           C  
ATOM    237  CG  GLU A  14      32.912  24.737 -11.396  1.00  1.08           C  
ATOM    238  CD  GLU A  14      33.087  24.626 -12.904  1.00  1.08           C  
ATOM    239  OE1 GLU A  14      33.274  25.636 -13.538  1.00  1.08           O  
ATOM    240  OE2 GLU A  14      33.029  23.533 -13.411  1.00  1.08           O  
ATOM    241  H   GLU A  14      30.738  26.459  -9.098  1.00  1.08           H  
ATOM    242  HA  GLU A  14      33.651  25.830  -8.866  1.00  1.08           H  
ATOM    243 1HB  GLU A  14      32.210  26.758 -11.395  1.00  1.08           H  
ATOM    244 2HB  GLU A  14      33.949  26.599 -11.221  1.00  1.08           H  
ATOM    245 1HG  GLU A  14      33.682  24.140 -10.899  1.00  1.08           H  
ATOM    246 2HG  GLU A  14      31.943  24.323 -11.127  1.00  1.08           H  
ATOM    247  N   GLY A  15      34.204  28.274  -8.659  1.00  1.17           N  
ATOM    248  CA  GLY A  15      34.453  29.683  -8.351  1.00  1.17           C  
ATOM    249  C   GLY A  15      34.045  30.069  -6.923  1.00  1.17           C  
ATOM    250  O   GLY A  15      34.119  31.240  -6.552  1.00  1.17           O  
ATOM    251  H   GLY A  15      34.965  27.610  -8.599  1.00  1.17           H  
ATOM    252 1HA  GLY A  15      35.513  29.897  -8.492  1.00  1.17           H  
ATOM    253 2HA  GLY A  15      33.911  30.305  -9.061  1.00  1.17           H  
ATOM    254  N   LEU A  16      33.610  29.085  -6.135  1.00  1.22           N  
ATOM    255  CA  LEU A  16      33.156  29.311  -4.762  1.00  1.22           C  
ATOM    256  C   LEU A  16      34.201  28.890  -3.741  1.00  1.22           C  
ATOM    257  O   LEU A  16      34.950  27.936  -3.961  1.00  1.22           O  
ATOM    258  CB  LEU A  16      31.882  28.501  -4.465  1.00  1.22           C  
ATOM    259  CG  LEU A  16      30.543  29.055  -4.959  1.00  1.22           C  
ATOM    260  CD1 LEU A  16      30.473  28.935  -6.462  1.00  1.22           C  
ATOM    261  CD2 LEU A  16      29.392  28.286  -4.273  1.00  1.22           C  
ATOM    262  H   LEU A  16      33.583  28.151  -6.512  1.00  1.22           H  
ATOM    263  HA  LEU A  16      32.948  30.374  -4.627  1.00  1.22           H  
ATOM    264 1HB  LEU A  16      32.002  27.506  -4.889  1.00  1.22           H  
ATOM    265 2HB  LEU A  16      31.803  28.403  -3.383  1.00  1.22           H  
ATOM    266  HG  LEU A  16      30.468  30.114  -4.700  1.00  1.22           H  
ATOM    267 1HD1 LEU A  16      29.526  29.336  -6.818  1.00  1.22           H  
ATOM    268 2HD1 LEU A  16      31.281  29.500  -6.900  1.00  1.22           H  
ATOM    269 3HD1 LEU A  16      30.557  27.899  -6.759  1.00  1.22           H  
ATOM    270 1HD2 LEU A  16      28.440  28.684  -4.614  1.00  1.22           H  
ATOM    271 2HD2 LEU A  16      29.447  27.239  -4.516  1.00  1.22           H  
ATOM    272 3HD2 LEU A  16      29.468  28.405  -3.197  1.00  1.22           H  
ATOM    273  N   SER A  17      34.221  29.581  -2.606  1.00  1.22           N  
ATOM    274  CA  SER A  17      35.061  29.208  -1.478  1.00  1.22           C  
ATOM    275  C   SER A  17      34.437  28.060  -0.723  1.00  1.22           C  
ATOM    276  O   SER A  17      33.257  27.767  -0.909  1.00  1.22           O  
ATOM    277  CB  SER A  17      35.222  30.381  -0.554  1.00  1.22           C  
ATOM    278  OG  SER A  17      33.974  30.746  -0.014  1.00  1.22           O  
ATOM    279  H   SER A  17      33.605  30.396  -2.505  1.00  1.22           H  
ATOM    280  HA  SER A  17      36.038  28.896  -1.851  1.00  1.22           H  
ATOM    281 1HB  SER A  17      35.908  30.123   0.250  1.00  1.22           H  
ATOM    282 2HB  SER A  17      35.645  31.224  -1.096  1.00  1.22           H  
ATOM    283  HG  SER A  17      33.499  31.191  -0.769  1.00  1.22           H  
ATOM    284  N   GLU A  18      35.185  27.438   0.183  1.00  1.18           N  
ATOM    285  CA  GLU A  18      34.603  26.326   0.917  1.00  1.18           C  
ATOM    286  C   GLU A  18      33.379  26.774   1.706  1.00  1.18           C  
ATOM    287  O   GLU A  18      32.359  26.082   1.723  1.00  1.18           O  
ATOM    288  CB  GLU A  18      35.627  25.749   1.898  1.00  1.18           C  
ATOM    289  CG  GLU A  18      36.817  25.033   1.258  1.00  1.18           C  
ATOM    290  CD  GLU A  18      37.838  24.554   2.274  1.00  1.18           C  
ATOM    291  OE1 GLU A  18      37.693  24.872   3.431  1.00  1.18           O  
ATOM    292  OE2 GLU A  18      38.759  23.873   1.888  1.00  1.18           O  
ATOM    293  H   GLU A  18      36.147  27.707   0.331  1.00  1.18           H  
ATOM    294  HA  GLU A  18      34.296  25.559   0.205  1.00  1.18           H  
ATOM    295 1HB  GLU A  18      36.019  26.551   2.523  1.00  1.18           H  
ATOM    296 2HB  GLU A  18      35.131  25.036   2.558  1.00  1.18           H  
ATOM    297 1HG  GLU A  18      36.465  24.185   0.700  1.00  1.18           H  
ATOM    298 2HG  GLU A  18      37.299  25.713   0.558  1.00  1.18           H  
ATOM    299  N   GLU A  19      33.465  27.960   2.319  1.00  1.11           N  
ATOM    300  CA  GLU A  19      32.349  28.455   3.107  1.00  1.11           C  
ATOM    301  C   GLU A  19      31.149  28.735   2.223  1.00  1.11           C  
ATOM    302  O   GLU A  19      30.025  28.388   2.582  1.00  1.11           O  
ATOM    303  CB  GLU A  19      32.742  29.717   3.877  1.00  1.11           C  
ATOM    304  CG  GLU A  19      33.746  29.474   5.007  1.00  1.11           C  
ATOM    305  CD  GLU A  19      34.165  30.741   5.724  1.00  1.11           C  
ATOM    306  OE1 GLU A  19      33.784  31.804   5.294  1.00  1.11           O  
ATOM    307  OE2 GLU A  19      34.866  30.638   6.705  1.00  1.11           O  
ATOM    308  H   GLU A  19      34.316  28.495   2.249  1.00  1.11           H  
ATOM    309  HA  GLU A  19      32.066  27.683   3.826  1.00  1.11           H  
ATOM    310 1HB  GLU A  19      33.179  30.440   3.185  1.00  1.11           H  
ATOM    311 2HB  GLU A  19      31.850  30.173   4.307  1.00  1.11           H  
ATOM    312 1HG  GLU A  19      33.300  28.791   5.729  1.00  1.11           H  
ATOM    313 2HG  GLU A  19      34.628  28.990   4.588  1.00  1.11           H  
ATOM    314  N   GLU A  20      31.376  29.309   1.036  1.00  1.03           N  
ATOM    315  CA  GLU A  20      30.244  29.585   0.158  1.00  1.03           C  
ATOM    316  C   GLU A  20      29.564  28.300  -0.264  1.00  1.03           C  
ATOM    317  O   GLU A  20      28.337  28.228  -0.325  1.00  1.03           O  
ATOM    318  CB  GLU A  20      30.688  30.390  -1.053  1.00  1.03           C  
ATOM    319  CG  GLU A  20      31.023  31.837  -0.734  1.00  1.03           C  
ATOM    320  CD  GLU A  20      31.725  32.535  -1.839  1.00  1.03           C  
ATOM    321  OE1 GLU A  20      32.709  31.991  -2.304  1.00  1.03           O  
ATOM    322  OE2 GLU A  20      31.301  33.594  -2.235  1.00  1.03           O  
ATOM    323  H   GLU A  20      32.322  29.582   0.753  1.00  1.03           H  
ATOM    324  HA  GLU A  20      29.518  30.182   0.714  1.00  1.03           H  
ATOM    325 1HB  GLU A  20      31.567  29.925  -1.490  1.00  1.03           H  
ATOM    326 2HB  GLU A  20      29.903  30.383  -1.806  1.00  1.03           H  
ATOM    327 1HG  GLU A  20      30.093  32.366  -0.523  1.00  1.03           H  
ATOM    328 2HG  GLU A  20      31.631  31.869   0.167  1.00  1.03           H  
ATOM    329  N   VAL A  21      30.342  27.256  -0.511  1.00  0.96           N  
ATOM    330  CA  VAL A  21      29.709  26.021  -0.908  1.00  0.96           C  
ATOM    331  C   VAL A  21      28.843  25.497   0.216  1.00  0.96           C  
ATOM    332  O   VAL A  21      27.709  25.072  -0.025  1.00  0.96           O  
ATOM    333  CB  VAL A  21      30.712  24.954  -1.294  1.00  0.96           C  
ATOM    334  CG1 VAL A  21      29.951  23.692  -1.499  1.00  0.96           C  
ATOM    335  CG2 VAL A  21      31.432  25.395  -2.563  1.00  0.96           C  
ATOM    336  H   VAL A  21      31.359  27.340  -0.458  1.00  0.96           H  
ATOM    337  HA  VAL A  21      29.075  26.220  -1.772  1.00  0.96           H  
ATOM    338  HB  VAL A  21      31.430  24.803  -0.483  1.00  0.96           H  
ATOM    339 1HG1 VAL A  21      30.577  22.898  -1.770  1.00  0.96           H  
ATOM    340 2HG1 VAL A  21      29.429  23.436  -0.584  1.00  0.96           H  
ATOM    341 3HG1 VAL A  21      29.252  23.863  -2.283  1.00  0.96           H  
ATOM    342 1HG2 VAL A  21      32.147  24.674  -2.872  1.00  0.96           H  
ATOM    343 2HG2 VAL A  21      30.707  25.542  -3.355  1.00  0.96           H  
ATOM    344 3HG2 VAL A  21      31.946  26.321  -2.365  1.00  0.96           H  
ATOM    345  N   GLU A  22      29.361  25.533   1.449  1.00  0.91           N  
ATOM    346  CA  GLU A  22      28.572  25.062   2.574  1.00  0.91           C  
ATOM    347  C   GLU A  22      27.304  25.896   2.739  1.00  0.91           C  
ATOM    348  O   GLU A  22      26.247  25.349   3.020  1.00  0.91           O  
ATOM    349  CB  GLU A  22      29.394  25.055   3.869  1.00  0.91           C  
ATOM    350  CG  GLU A  22      30.484  23.967   3.903  1.00  0.91           C  
ATOM    351  CD  GLU A  22      31.304  23.937   5.185  1.00  0.91           C  
ATOM    352  OE1 GLU A  22      31.124  24.794   6.021  1.00  0.91           O  
ATOM    353  OE2 GLU A  22      32.107  23.039   5.324  1.00  0.91           O  
ATOM    354  H   GLU A  22      30.311  25.887   1.595  1.00  0.91           H  
ATOM    355  HA  GLU A  22      28.273  24.034   2.368  1.00  0.91           H  
ATOM    356 1HB  GLU A  22      29.882  26.024   3.991  1.00  0.91           H  
ATOM    357 2HB  GLU A  22      28.732  24.908   4.722  1.00  0.91           H  
ATOM    358 1HG  GLU A  22      30.007  23.004   3.775  1.00  0.91           H  
ATOM    359 2HG  GLU A  22      31.151  24.121   3.054  1.00  0.91           H  
ATOM    360  N   GLU A  23      27.379  27.214   2.514  1.00  0.86           N  
ATOM    361  CA  GLU A  23      26.177  28.046   2.616  1.00  0.86           C  
ATOM    362  C   GLU A  23      25.126  27.659   1.574  1.00  0.86           C  
ATOM    363  O   GLU A  23      23.927  27.754   1.838  1.00  0.86           O  
ATOM    364  CB  GLU A  23      26.490  29.544   2.491  1.00  0.86           C  
ATOM    365  CG  GLU A  23      27.231  30.156   3.693  1.00  0.86           C  
ATOM    366  CD  GLU A  23      27.486  31.655   3.560  1.00  0.86           C  
ATOM    367  OE1 GLU A  23      27.187  32.214   2.529  1.00  0.86           O  
ATOM    368  OE2 GLU A  23      27.974  32.236   4.504  1.00  0.86           O  
ATOM    369  H   GLU A  23      28.282  27.639   2.302  1.00  0.86           H  
ATOM    370  HA  GLU A  23      25.738  27.880   3.599  1.00  0.86           H  
ATOM    371 1HB  GLU A  23      27.107  29.706   1.606  1.00  0.86           H  
ATOM    372 2HB  GLU A  23      25.563  30.097   2.346  1.00  0.86           H  
ATOM    373 1HG  GLU A  23      26.641  29.979   4.591  1.00  0.86           H  
ATOM    374 2HG  GLU A  23      28.181  29.643   3.815  1.00  0.86           H  
ATOM    375  N   LYS A  24      25.569  27.240   0.385  1.00  0.83           N  
ATOM    376  CA  LYS A  24      24.640  26.848  -0.672  1.00  0.83           C  
ATOM    377  C   LYS A  24      24.100  25.438  -0.430  1.00  0.83           C  
ATOM    378  O   LYS A  24      22.946  25.111  -0.762  1.00  0.83           O  
ATOM    379  CB  LYS A  24      25.341  26.898  -2.038  1.00  0.83           C  
ATOM    380  CG  LYS A  24      25.788  28.298  -2.470  1.00  0.83           C  
ATOM    381  CD  LYS A  24      24.624  29.265  -2.615  1.00  0.83           C  
ATOM    382  CE  LYS A  24      23.829  29.029  -3.885  1.00  0.83           C  
ATOM    383  NZ  LYS A  24      22.756  30.053  -4.048  1.00  0.83           N  
ATOM    384  H   LYS A  24      26.575  27.228   0.207  1.00  0.83           H  
ATOM    385  HA  LYS A  24      23.799  27.541  -0.672  1.00  0.83           H  
ATOM    386 1HB  LYS A  24      26.228  26.258  -2.008  1.00  0.83           H  
ATOM    387 2HB  LYS A  24      24.679  26.509  -2.798  1.00  0.83           H  
ATOM    388 1HG  LYS A  24      26.465  28.703  -1.734  1.00  0.83           H  
ATOM    389 2HG  LYS A  24      26.313  28.228  -3.418  1.00  0.83           H  
ATOM    390 1HD  LYS A  24      23.948  29.159  -1.759  1.00  0.83           H  
ATOM    391 2HD  LYS A  24      25.003  30.285  -2.626  1.00  0.83           H  
ATOM    392 1HE  LYS A  24      24.497  29.079  -4.743  1.00  0.83           H  
ATOM    393 2HE  LYS A  24      23.368  28.040  -3.854  1.00  0.83           H  
ATOM    394 1HZ  LYS A  24      22.256  29.851  -4.925  1.00  0.83           H  
ATOM    395 2HZ  LYS A  24      22.100  30.001  -3.244  1.00  0.83           H  
ATOM    396 3HZ  LYS A  24      23.154  30.971  -4.092  1.00  0.83           H  
ATOM    397  N   ALA A  25      24.923  24.595   0.170  1.00  0.80           N  
ATOM    398  CA  ALA A  25      24.556  23.218   0.395  1.00  0.80           C  
ATOM    399  C   ALA A  25      23.284  23.080   1.230  1.00  0.80           C  
ATOM    400  O   ALA A  25      22.438  22.250   0.910  1.00  0.80           O  
ATOM    401  CB  ALA A  25      25.700  22.506   1.056  1.00  0.80           C  
ATOM    402  H   ALA A  25      25.857  24.907   0.435  1.00  0.80           H  
ATOM    403  HA  ALA A  25      24.367  22.765  -0.576  1.00  0.80           H  
ATOM    404 1HB  ALA A  25      25.456  21.494   1.160  1.00  0.80           H  
ATOM    405 2HB  ALA A  25      26.591  22.599   0.432  1.00  0.80           H  
ATOM    406 3HB  ALA A  25      25.891  22.953   2.033  1.00  0.80           H  
ATOM    407  N   GLU A  26      23.075  23.925   2.248  1.00  0.78           N  
ATOM    408  CA  GLU A  26      22.225  24.376   3.347  1.00  0.78           C  
ATOM    409  C   GLU A  26      20.970  24.964   2.729  1.00  0.78           C  
ATOM    410  O   GLU A  26      20.051  24.151   2.689  1.00  0.78           O  
ATOM    411  CB  GLU A  26      22.938  25.336   4.292  1.00  0.78           C  
ATOM    412  CG  GLU A  26      24.008  24.651   5.160  1.00  0.78           C  
ATOM    413  CD  GLU A  26      23.436  23.649   6.148  1.00  0.78           C  
ATOM    414  OE1 GLU A  26      22.564  24.016   6.901  1.00  0.78           O  
ATOM    415  OE2 GLU A  26      23.863  22.514   6.138  1.00  0.78           O  
ATOM    416  H   GLU A  26      22.255  23.349   2.206  1.00  0.78           H  
ATOM    417  HA  GLU A  26      21.929  23.509   3.936  1.00  0.78           H  
ATOM    418 1HB  GLU A  26      23.431  26.111   3.714  1.00  0.78           H  
ATOM    419 2HB  GLU A  26      22.214  25.818   4.945  1.00  0.78           H  
ATOM    420 1HG  GLU A  26      24.689  24.116   4.504  1.00  0.78           H  
ATOM    421 2HG  GLU A  26      24.581  25.411   5.690  1.00  0.78           H  
ATOM    422  N   GLU A  27      21.254  25.665   1.619  1.00  0.75           N  
ATOM    423  CA  GLU A  27      20.209  26.574   1.188  1.00  0.75           C  
ATOM    424  C   GLU A  27      19.347  25.606   0.406  1.00  0.75           C  
ATOM    425  O   GLU A  27      18.117  25.613   0.474  1.00  0.75           O  
ATOM    426  CB  GLU A  27      20.714  27.721   0.304  1.00  0.75           C  
ATOM    427  CG  GLU A  27      19.653  28.791  -0.040  1.00  0.75           C  
ATOM    428  CD  GLU A  27      20.198  29.940  -0.904  1.00  0.75           C  
ATOM    429  OE1 GLU A  27      21.044  29.688  -1.745  1.00  0.75           O  
ATOM    430  OE2 GLU A  27      19.768  31.052  -0.721  1.00  0.75           O  
ATOM    431  H   GLU A  27      21.581  25.139   0.809  1.00  0.75           H  
ATOM    432  HA  GLU A  27      19.648  26.962   2.041  1.00  0.75           H  
ATOM    433 1HB  GLU A  27      21.546  28.218   0.799  1.00  0.75           H  
ATOM    434 2HB  GLU A  27      21.096  27.312  -0.634  1.00  0.75           H  
ATOM    435 1HG  GLU A  27      18.820  28.319  -0.548  1.00  0.75           H  
ATOM    436 2HG  GLU A  27      19.274  29.203   0.893  1.00  0.75           H  
ATOM    437  N   LEU A  28      20.053  24.720  -0.313  1.00  0.73           N  
ATOM    438  CA  LEU A  28      19.420  23.675  -1.095  1.00  0.73           C  
ATOM    439  C   LEU A  28      18.652  22.698  -0.230  1.00  0.73           C  
ATOM    440  O   LEU A  28      17.509  22.381  -0.544  1.00  0.73           O  
ATOM    441  CB  LEU A  28      20.406  22.912  -1.942  1.00  0.73           C  
ATOM    442  CG  LEU A  28      19.740  21.795  -2.671  1.00  0.73           C  
ATOM    443  CD1 LEU A  28      18.592  22.349  -3.512  1.00  0.73           C  
ATOM    444  CD2 LEU A  28      20.718  21.161  -3.539  1.00  0.73           C  
ATOM    445  H   LEU A  28      21.072  24.807  -0.325  1.00  0.73           H  
ATOM    446  HA  LEU A  28      18.714  24.150  -1.771  1.00  0.73           H  
ATOM    447 1HB  LEU A  28      20.869  23.585  -2.657  1.00  0.73           H  
ATOM    448 2HB  LEU A  28      21.182  22.493  -1.303  1.00  0.73           H  
ATOM    449  HG  LEU A  28      19.351  21.079  -1.954  1.00  0.73           H  
ATOM    450 1HD1 LEU A  28      18.101  21.540  -4.035  1.00  0.73           H  
ATOM    451 2HD1 LEU A  28      17.876  22.835  -2.867  1.00  0.73           H  
ATOM    452 3HD1 LEU A  28      18.977  23.058  -4.217  1.00  0.73           H  
ATOM    453 1HD2 LEU A  28      20.258  20.335  -4.080  1.00  0.73           H  
ATOM    454 2HD2 LEU A  28      21.064  21.923  -4.227  1.00  0.73           H  
ATOM    455 3HD2 LEU A  28      21.551  20.797  -2.959  1.00  0.73           H  
ATOM    456  N   VAL A  29      19.243  22.230   0.869  1.00  0.71           N  
ATOM    457  CA  VAL A  29      18.507  21.328   1.747  1.00  0.71           C  
ATOM    458  C   VAL A  29      17.204  21.978   2.186  1.00  0.71           C  
ATOM    459  O   VAL A  29      16.146  21.338   2.163  1.00  0.71           O  
ATOM    460  CB  VAL A  29      19.337  20.976   3.006  1.00  0.71           C  
ATOM    461  CG1 VAL A  29      18.458  20.269   4.022  1.00  0.71           C  
ATOM    462  CG2 VAL A  29      20.499  20.072   2.611  1.00  0.71           C  
ATOM    463  H   VAL A  29      20.206  22.481   1.085  1.00  0.71           H  
ATOM    464  HA  VAL A  29      18.285  20.413   1.199  1.00  0.71           H  
ATOM    465  HB  VAL A  29      19.710  21.881   3.464  1.00  0.71           H  
ATOM    466 1HG1 VAL A  29      19.044  20.025   4.906  1.00  0.71           H  
ATOM    467 2HG1 VAL A  29      17.635  20.926   4.301  1.00  0.71           H  
ATOM    468 3HG1 VAL A  29      18.066  19.379   3.605  1.00  0.71           H  
ATOM    469 1HG2 VAL A  29      21.087  19.823   3.494  1.00  0.71           H  
ATOM    470 2HG2 VAL A  29      20.122  19.167   2.163  1.00  0.71           H  
ATOM    471 3HG2 VAL A  29      21.119  20.578   1.903  1.00  0.71           H  
ATOM    472  N   GLU A  30      17.264  23.255   2.565  1.00  0.70           N  
ATOM    473  CA  GLU A  30      16.044  23.930   2.979  1.00  0.70           C  
ATOM    474  C   GLU A  30      15.049  24.017   1.818  1.00  0.70           C  
ATOM    475  O   GLU A  30      13.852  23.779   2.003  1.00  0.70           O  
ATOM    476  CB  GLU A  30      16.359  25.330   3.514  1.00  0.70           C  
ATOM    477  CG  GLU A  30      17.107  25.340   4.850  1.00  0.70           C  
ATOM    478  CD  GLU A  30      17.476  26.735   5.326  1.00  0.70           C  
ATOM    479  OE1 GLU A  30      17.277  27.674   4.592  1.00  0.70           O  
ATOM    480  OE2 GLU A  30      17.954  26.854   6.431  1.00  0.70           O  
ATOM    481  H   GLU A  30      18.165  23.735   2.556  1.00  0.70           H  
ATOM    482  HA  GLU A  30      15.586  23.352   3.777  1.00  0.70           H  
ATOM    483 1HB  GLU A  30      16.972  25.863   2.789  1.00  0.70           H  
ATOM    484 2HB  GLU A  30      15.433  25.891   3.635  1.00  0.70           H  
ATOM    485 1HG  GLU A  30      16.487  24.858   5.605  1.00  0.70           H  
ATOM    486 2HG  GLU A  30      18.019  24.749   4.736  1.00  0.70           H  
ATOM    487  N   ALA A  31      15.541  24.315   0.608  1.00  0.69           N  
ATOM    488  CA  ALA A  31      14.677  24.414  -0.563  1.00  0.69           C  
ATOM    489  C   ALA A  31      13.995  23.075  -0.853  1.00  0.69           C  
ATOM    490  O   ALA A  31      12.805  23.034  -1.174  1.00  0.69           O  
ATOM    491  CB  ALA A  31      15.484  24.883  -1.754  1.00  0.69           C  
ATOM    492  H   ALA A  31      16.536  24.522   0.511  1.00  0.69           H  
ATOM    493  HA  ALA A  31      13.901  25.149  -0.347  1.00  0.69           H  
ATOM    494 1HB  ALA A  31      14.836  24.996  -2.617  1.00  0.69           H  
ATOM    495 2HB  ALA A  31      15.943  25.841  -1.514  1.00  0.69           H  
ATOM    496 3HB  ALA A  31      16.253  24.165  -1.971  1.00  0.69           H  
ATOM    497  N   ILE A  32      14.732  21.977  -0.676  1.00  0.70           N  
ATOM    498  CA  ILE A  32      14.187  20.640  -0.864  1.00  0.70           C  
ATOM    499  C   ILE A  32      13.096  20.378   0.154  1.00  0.70           C  
ATOM    500  O   ILE A  32      12.043  19.833  -0.184  1.00  0.70           O  
ATOM    501  CB  ILE A  32      15.279  19.549  -0.810  1.00  0.70           C  
ATOM    502  CG1 ILE A  32      16.169  19.674  -2.061  1.00  0.70           C  
ATOM    503  CG2 ILE A  32      14.645  18.135  -0.674  1.00  0.70           C  
ATOM    504  CD1 ILE A  32      17.423  18.851  -2.009  1.00  0.70           C  
ATOM    505  H   ILE A  32      15.712  22.082  -0.422  1.00  0.70           H  
ATOM    506  HA  ILE A  32      13.738  20.593  -1.854  1.00  0.70           H  
ATOM    507  HB  ILE A  32      15.920  19.735   0.054  1.00  0.70           H  
ATOM    508 1HG1 ILE A  32      15.590  19.377  -2.920  1.00  0.70           H  
ATOM    509 2HG1 ILE A  32      16.447  20.717  -2.184  1.00  0.70           H  
ATOM    510 1HG2 ILE A  32      15.435  17.385  -0.623  1.00  0.70           H  
ATOM    511 2HG2 ILE A  32      14.049  18.092   0.236  1.00  0.70           H  
ATOM    512 3HG2 ILE A  32      14.009  17.932  -1.522  1.00  0.70           H  
ATOM    513 1HD1 ILE A  32      17.997  18.996  -2.927  1.00  0.70           H  
ATOM    514 2HD1 ILE A  32      18.008  19.179  -1.154  1.00  0.70           H  
ATOM    515 3HD1 ILE A  32      17.170  17.797  -1.903  1.00  0.70           H  
ATOM    516  N   ARG A  33      13.323  20.769   1.405  1.00  0.71           N  
ATOM    517  CA  ARG A  33      12.302  20.564   2.416  1.00  0.71           C  
ATOM    518  C   ARG A  33      11.015  21.318   2.081  1.00  0.71           C  
ATOM    519  O   ARG A  33       9.910  20.776   2.236  1.00  0.71           O  
ATOM    520  CB  ARG A  33      12.820  21.009   3.773  1.00  0.71           C  
ATOM    521  CG  ARG A  33      13.879  20.111   4.349  1.00  0.71           C  
ATOM    522  CD  ARG A  33      14.456  20.647   5.597  1.00  0.71           C  
ATOM    523  NE  ARG A  33      15.470  19.765   6.148  1.00  0.71           N  
ATOM    524  CZ  ARG A  33      16.377  20.132   7.071  1.00  0.71           C  
ATOM    525  NH1 ARG A  33      16.390  21.365   7.526  1.00  0.71           N  
ATOM    526  NH2 ARG A  33      17.257  19.258   7.519  1.00  0.71           N  
ATOM    527  H   ARG A  33      14.218  21.195   1.654  1.00  0.71           H  
ATOM    528  HA  ARG A  33      12.075  19.514   2.458  1.00  0.71           H  
ATOM    529 1HB  ARG A  33      13.240  22.006   3.695  1.00  0.71           H  
ATOM    530 2HB  ARG A  33      11.995  21.056   4.481  1.00  0.71           H  
ATOM    531 1HG  ARG A  33      13.466  19.124   4.547  1.00  0.71           H  
ATOM    532 2HG  ARG A  33      14.670  20.034   3.622  1.00  0.71           H  
ATOM    533 1HD  ARG A  33      14.923  21.608   5.389  1.00  0.71           H  
ATOM    534 2HD  ARG A  33      13.672  20.775   6.339  1.00  0.71           H  
ATOM    535  HE  ARG A  33      15.490  18.808   5.820  1.00  0.71           H  
ATOM    536 1HH1 ARG A  33      15.719  22.039   7.180  1.00  0.71           H  
ATOM    537 2HH1 ARG A  33      17.072  21.641   8.217  1.00  0.71           H  
ATOM    538 1HH2 ARG A  33      17.251  18.309   7.171  1.00  0.71           H  
ATOM    539 2HH2 ARG A  33      17.939  19.535   8.211  1.00  0.71           H  
ATOM    540  N   GLU A  34      11.139  22.556   1.588  1.00  0.73           N  
ATOM    541  CA  GLU A  34       9.931  23.298   1.254  1.00  0.73           C  
ATOM    542  C   GLU A  34       9.208  22.694   0.050  1.00  0.73           C  
ATOM    543  O   GLU A  34       7.984  22.522   0.079  1.00  0.73           O  
ATOM    544  CB  GLU A  34      10.237  24.781   0.977  1.00  0.73           C  
ATOM    545  CG  GLU A  34      10.650  25.611   2.202  1.00  0.73           C  
ATOM    546  CD  GLU A  34      10.857  27.093   1.880  1.00  0.73           C  
ATOM    547  OE1 GLU A  34      10.760  27.459   0.727  1.00  0.73           O  
ATOM    548  OE2 GLU A  34      11.097  27.851   2.793  1.00  0.73           O  
ATOM    549  H   GLU A  34      12.065  22.978   1.484  1.00  0.73           H  
ATOM    550  HA  GLU A  34       9.255  23.246   2.107  1.00  0.73           H  
ATOM    551 1HB  GLU A  34      11.054  24.841   0.252  1.00  0.73           H  
ATOM    552 2HB  GLU A  34       9.366  25.252   0.524  1.00  0.73           H  
ATOM    553 1HG  GLU A  34       9.882  25.518   2.969  1.00  0.73           H  
ATOM    554 2HG  GLU A  34      11.577  25.199   2.602  1.00  0.73           H  
ATOM    555  N   GLU A  35       9.959  22.309  -0.983  1.00  0.76           N  
ATOM    556  CA  GLU A  35       9.311  21.760  -2.163  1.00  0.76           C  
ATOM    557  C   GLU A  35       8.711  20.389  -1.894  1.00  0.76           C  
ATOM    558  O   GLU A  35       7.651  20.043  -2.422  1.00  0.76           O  
ATOM    559  CB  GLU A  35      10.272  21.714  -3.339  1.00  0.76           C  
ATOM    560  CG  GLU A  35      10.650  23.086  -3.922  1.00  0.76           C  
ATOM    561  CD  GLU A  35       9.478  23.913  -4.411  1.00  0.76           C  
ATOM    562  OE1 GLU A  35       8.677  23.411  -5.162  1.00  0.76           O  
ATOM    563  OE2 GLU A  35       9.391  25.071  -4.022  1.00  0.76           O  
ATOM    564  H   GLU A  35      10.971  22.446  -0.966  1.00  0.76           H  
ATOM    565  HA  GLU A  35       8.498  22.425  -2.438  1.00  0.76           H  
ATOM    566 1HB  GLU A  35      11.200  21.227  -3.023  1.00  0.76           H  
ATOM    567 2HB  GLU A  35       9.854  21.123  -4.111  1.00  0.76           H  
ATOM    568 1HG  GLU A  35      11.212  23.655  -3.183  1.00  0.76           H  
ATOM    569 2HG  GLU A  35      11.285  22.914  -4.774  1.00  0.76           H  
ATOM    570  N   ALA A  36       9.366  19.583  -1.069  1.00  0.80           N  
ATOM    571  CA  ALA A  36       8.793  18.291  -0.766  1.00  0.80           C  
ATOM    572  C   ALA A  36       7.454  18.480  -0.074  1.00  0.80           C  
ATOM    573  O   ALA A  36       6.462  17.832  -0.423  1.00  0.80           O  
ATOM    574  CB  ALA A  36       9.730  17.504   0.110  1.00  0.80           C  
ATOM    575  H   ALA A  36      10.260  19.854  -0.659  1.00  0.80           H  
ATOM    576  HA  ALA A  36       8.620  17.764  -1.699  1.00  0.80           H  
ATOM    577 1HB  ALA A  36       9.298  16.530   0.335  1.00  0.80           H  
ATOM    578 2HB  ALA A  36      10.686  17.375  -0.396  1.00  0.80           H  
ATOM    579 3HB  ALA A  36       9.876  18.064   1.032  1.00  0.80           H  
ATOM    580  N   ALA A  37       7.387  19.438   0.861  1.00  0.83           N  
ATOM    581  CA  ALA A  37       6.143  19.679   1.577  1.00  0.83           C  
ATOM    582  C   ALA A  37       5.022  20.069   0.619  1.00  0.83           C  
ATOM    583  O   ALA A  37       3.899  19.567   0.717  1.00  0.83           O  
ATOM    584  CB  ALA A  37       6.350  20.772   2.609  1.00  0.83           C  
ATOM    585  H   ALA A  37       8.220  19.973   1.123  1.00  0.83           H  
ATOM    586  HA  ALA A  37       5.859  18.754   2.081  1.00  0.83           H  
ATOM    587 1HB  ALA A  37       5.428  20.933   3.161  1.00  0.83           H  
ATOM    588 2HB  ALA A  37       7.143  20.473   3.295  1.00  0.83           H  
ATOM    589 3HB  ALA A  37       6.639  21.693   2.106  1.00  0.83           H  
ATOM    590  N   LYS A  38       5.355  20.892  -0.378  1.00  0.86           N  
ATOM    591  CA  LYS A  38       4.389  21.358  -1.376  1.00  0.86           C  
ATOM    592  C   LYS A  38       3.844  20.230  -2.246  1.00  0.86           C  
ATOM    593  O   LYS A  38       2.790  20.371  -2.871  1.00  0.86           O  
ATOM    594  CB  LYS A  38       5.017  22.400  -2.294  1.00  0.86           C  
ATOM    595  CG  LYS A  38       5.343  23.731  -1.652  1.00  0.86           C  
ATOM    596  CD  LYS A  38       6.010  24.622  -2.672  1.00  0.86           C  
ATOM    597  CE  LYS A  38       6.491  25.925  -2.092  1.00  0.86           C  
ATOM    598  NZ  LYS A  38       7.203  26.729  -3.129  1.00  0.86           N  
ATOM    599  H   LYS A  38       6.308  21.262  -0.408  1.00  0.86           H  
ATOM    600  HA  LYS A  38       3.550  21.811  -0.850  1.00  0.86           H  
ATOM    601 1HB  LYS A  38       5.948  22.000  -2.699  1.00  0.86           H  
ATOM    602 2HB  LYS A  38       4.355  22.585  -3.136  1.00  0.86           H  
ATOM    603 1HG  LYS A  38       4.426  24.204  -1.303  1.00  0.86           H  
ATOM    604 2HG  LYS A  38       6.001  23.588  -0.808  1.00  0.86           H  
ATOM    605 1HD  LYS A  38       6.866  24.100  -3.096  1.00  0.86           H  
ATOM    606 2HD  LYS A  38       5.312  24.835  -3.478  1.00  0.86           H  
ATOM    607 1HE  LYS A  38       5.649  26.496  -1.709  1.00  0.86           H  
ATOM    608 2HE  LYS A  38       7.184  25.715  -1.273  1.00  0.86           H  
ATOM    609 1HZ  LYS A  38       7.540  27.589  -2.730  1.00  0.86           H  
ATOM    610 2HZ  LYS A  38       8.007  26.169  -3.480  1.00  0.86           H  
ATOM    611 3HZ  LYS A  38       6.582  26.931  -3.894  1.00  0.86           H  
ATOM    612  N   CYS A  39       4.585  19.127  -2.322  1.00  0.87           N  
ATOM    613  CA  CYS A  39       4.225  17.994  -3.147  1.00  0.87           C  
ATOM    614  C   CYS A  39       3.447  16.954  -2.352  1.00  0.87           C  
ATOM    615  O   CYS A  39       3.023  15.938  -2.906  1.00  0.87           O  
ATOM    616  CB  CYS A  39       5.483  17.336  -3.714  1.00  0.87           C  
ATOM    617  SG  CYS A  39       6.443  18.362  -4.797  1.00  0.87           S  
ATOM    618  H   CYS A  39       5.431  19.044  -1.762  1.00  0.87           H  
ATOM    619  HA  CYS A  39       3.606  18.346  -3.971  1.00  0.87           H  
ATOM    620 1HB  CYS A  39       6.134  17.043  -2.892  1.00  0.87           H  
ATOM    621 2HB  CYS A  39       5.208  16.438  -4.265  1.00  0.87           H  
ATOM    622  HG  CYS A  39       6.906  19.196  -3.829  1.00  0.87           H  
ATOM    623  N   GLY A  40       3.279  17.185  -1.045  1.00  0.86           N  
ATOM    624  CA  GLY A  40       2.605  16.222  -0.186  1.00  0.86           C  
ATOM    625  C   GLY A  40       3.513  15.070   0.256  1.00  0.86           C  
ATOM    626  O   GLY A  40       3.022  14.011   0.647  1.00  0.86           O  
ATOM    627  H   GLY A  40       3.617  18.049  -0.620  1.00  0.86           H  
ATOM    628 1HA  GLY A  40       2.231  16.744   0.695  1.00  0.86           H  
ATOM    629 2HA  GLY A  40       1.738  15.823  -0.708  1.00  0.86           H  
ATOM    630  N   LEU A  41       4.832  15.265   0.177  1.00  0.82           N  
ATOM    631  CA  LEU A  41       5.797  14.230   0.543  1.00  0.82           C  
ATOM    632  C   LEU A  41       6.276  14.363   1.970  1.00  0.82           C  
ATOM    633  O   LEU A  41       6.480  15.471   2.473  1.00  0.82           O  
ATOM    634  CB  LEU A  41       7.004  14.320  -0.381  1.00  0.82           C  
ATOM    635  CG  LEU A  41       6.922  13.621  -1.701  1.00  0.82           C  
ATOM    636  CD1 LEU A  41       7.053  12.193  -1.477  1.00  0.82           C  
ATOM    637  CD2 LEU A  41       5.612  13.883  -2.355  1.00  0.82           C  
ATOM    638  H   LEU A  41       5.195  16.166  -0.133  1.00  0.82           H  
ATOM    639  HA  LEU A  41       5.326  13.254   0.428  1.00  0.82           H  
ATOM    640 1HB  LEU A  41       7.194  15.368  -0.590  1.00  0.82           H  
ATOM    641 2HB  LEU A  41       7.870  13.916   0.150  1.00  0.82           H  
ATOM    642  HG  LEU A  41       7.687  13.966  -2.320  1.00  0.82           H  
ATOM    643 1HD1 LEU A  41       6.992  11.660  -2.429  1.00  0.82           H  
ATOM    644 2HD1 LEU A  41       7.999  11.979  -1.006  1.00  0.82           H  
ATOM    645 3HD1 LEU A  41       6.244  11.903  -0.818  1.00  0.82           H  
ATOM    646 1HD2 LEU A  41       5.576  13.377  -3.315  1.00  0.82           H  
ATOM    647 2HD2 LEU A  41       4.805  13.518  -1.725  1.00  0.82           H  
ATOM    648 3HD2 LEU A  41       5.499  14.916  -2.501  1.00  0.82           H  
ATOM    649  N   LYS A  42       6.477  13.225   2.625  1.00  0.77           N  
ATOM    650  CA  LYS A  42       7.003  13.227   3.975  1.00  0.77           C  
ATOM    651  C   LYS A  42       8.493  12.952   3.987  1.00  0.77           C  
ATOM    652  O   LYS A  42       8.943  11.887   3.568  1.00  0.77           O  
ATOM    653  CB  LYS A  42       6.276  12.176   4.809  1.00  0.77           C  
ATOM    654  CG  LYS A  42       6.713  12.058   6.256  1.00  0.77           C  
ATOM    655  CD  LYS A  42       5.913  10.956   6.935  1.00  0.77           C  
ATOM    656  CE  LYS A  42       6.333  10.729   8.369  1.00  0.77           C  
ATOM    657  NZ  LYS A  42       5.554   9.618   8.975  1.00  0.77           N  
ATOM    658  H   LYS A  42       6.285  12.323   2.182  1.00  0.77           H  
ATOM    659  HA  LYS A  42       6.837  14.209   4.418  1.00  0.77           H  
ATOM    660 1HB  LYS A  42       5.208  12.394   4.805  1.00  0.77           H  
ATOM    661 2HB  LYS A  42       6.402  11.202   4.342  1.00  0.77           H  
ATOM    662 1HG  LYS A  42       7.777  11.810   6.294  1.00  0.77           H  
ATOM    663 2HG  LYS A  42       6.554  13.004   6.772  1.00  0.77           H  
ATOM    664 1HD  LYS A  42       4.853  11.210   6.914  1.00  0.77           H  
ATOM    665 2HD  LYS A  42       6.050  10.020   6.383  1.00  0.77           H  
ATOM    666 1HE  LYS A  42       7.391  10.476   8.396  1.00  0.77           H  
ATOM    667 2HE  LYS A  42       6.171  11.637   8.948  1.00  0.77           H  
ATOM    668 1HZ  LYS A  42       5.848   9.469   9.927  1.00  0.77           H  
ATOM    669 2HZ  LYS A  42       4.570   9.846   8.958  1.00  0.77           H  
ATOM    670 3HZ  LYS A  42       5.712   8.764   8.427  1.00  0.77           H  
ATOM    671  N   ILE A  43       9.276  13.904   4.464  1.00  0.72           N  
ATOM    672  CA  ILE A  43      10.711  13.676   4.514  1.00  0.72           C  
ATOM    673  C   ILE A  43      11.084  12.945   5.770  1.00  0.72           C  
ATOM    674  O   ILE A  43      10.670  13.320   6.867  1.00  0.72           O  
ATOM    675  CB  ILE A  43      11.538  14.960   4.373  1.00  0.72           C  
ATOM    676  CG1 ILE A  43      11.341  15.563   3.011  1.00  0.72           C  
ATOM    677  CG2 ILE A  43      13.012  14.683   4.603  1.00  0.72           C  
ATOM    678  CD1 ILE A  43      11.950  16.891   2.912  1.00  0.72           C  
ATOM    679  H   ILE A  43       8.880  14.776   4.791  1.00  0.72           H  
ATOM    680  HA  ILE A  43      10.990  13.035   3.685  1.00  0.72           H  
ATOM    681  HB  ILE A  43      11.196  15.689   5.105  1.00  0.72           H  
ATOM    682 1HG1 ILE A  43      11.818  14.926   2.275  1.00  0.72           H  
ATOM    683 2HG1 ILE A  43      10.276  15.635   2.779  1.00  0.72           H  
ATOM    684 1HG2 ILE A  43      13.557  15.610   4.506  1.00  0.72           H  
ATOM    685 2HG2 ILE A  43      13.154  14.291   5.601  1.00  0.72           H  
ATOM    686 3HG2 ILE A  43      13.375  13.961   3.868  1.00  0.72           H  
ATOM    687 1HD1 ILE A  43      11.828  17.282   1.916  1.00  0.72           H  
ATOM    688 2HD1 ILE A  43      11.479  17.557   3.636  1.00  0.72           H  
ATOM    689 3HD1 ILE A  43      12.997  16.803   3.131  1.00  0.72           H  
ATOM    690  N   LEU A  44      11.843  11.880   5.597  1.00  0.68           N  
ATOM    691  CA  LEU A  44      12.280  11.086   6.714  1.00  0.68           C  
ATOM    692  C   LEU A  44      13.676  11.564   7.115  1.00  0.68           C  
ATOM    693  O   LEU A  44      14.010  11.615   8.300  1.00  0.68           O  
ATOM    694  CB  LEU A  44      12.288   9.616   6.304  1.00  0.68           C  
ATOM    695  CG  LEU A  44      10.913   9.083   5.798  1.00  0.68           C  
ATOM    696  CD1 LEU A  44      11.059   7.630   5.394  1.00  0.68           C  
ATOM    697  CD2 LEU A  44       9.848   9.276   6.855  1.00  0.68           C  
ATOM    698  H   LEU A  44      12.134  11.623   4.661  1.00  0.68           H  
ATOM    699  HA  LEU A  44      11.598  11.231   7.550  1.00  0.68           H  
ATOM    700 1HB  LEU A  44      13.014   9.485   5.503  1.00  0.68           H  
ATOM    701 2HB  LEU A  44      12.596   9.014   7.156  1.00  0.68           H  
ATOM    702  HG  LEU A  44      10.620   9.645   4.909  1.00  0.68           H  
ATOM    703 1HD1 LEU A  44      10.125   7.265   5.020  1.00  0.68           H  
ATOM    704 2HD1 LEU A  44      11.798   7.536   4.629  1.00  0.68           H  
ATOM    705 3HD1 LEU A  44      11.357   7.044   6.258  1.00  0.68           H  
ATOM    706 1HD2 LEU A  44       8.889   8.913   6.475  1.00  0.68           H  
ATOM    707 2HD2 LEU A  44      10.117   8.721   7.752  1.00  0.68           H  
ATOM    708 3HD2 LEU A  44       9.766  10.336   7.094  1.00  0.68           H  
ATOM    709  N   SER A  45      14.483  11.937   6.108  1.00  0.66           N  
ATOM    710  CA  SER A  45      15.845  12.426   6.360  1.00  0.66           C  
ATOM    711  C   SER A  45      16.511  13.151   5.183  1.00  0.66           C  
ATOM    712  O   SER A  45      16.337  12.768   4.027  1.00  0.66           O  
ATOM    713  CB  SER A  45      16.741  11.263   6.747  1.00  0.66           C  
ATOM    714  OG  SER A  45      18.056  11.695   6.948  1.00  0.66           O  
ATOM    715  H   SER A  45      14.137  11.849   5.155  1.00  0.66           H  
ATOM    716  HA  SER A  45      15.796  13.124   7.196  1.00  0.66           H  
ATOM    717 1HB  SER A  45      16.371  10.793   7.657  1.00  0.66           H  
ATOM    718 2HB  SER A  45      16.719  10.513   5.958  1.00  0.66           H  
ATOM    719  HG  SER A  45      18.308  12.155   6.137  1.00  0.66           H  
ATOM    720  N   ILE A  46      17.328  14.175   5.482  1.00  0.66           N  
ATOM    721  CA  ILE A  46      18.200  14.773   4.453  1.00  0.66           C  
ATOM    722  C   ILE A  46      19.646  14.837   4.929  1.00  0.66           C  
ATOM    723  O   ILE A  46      19.937  15.386   5.995  1.00  0.66           O  
ATOM    724  CB  ILE A  46      17.793  16.180   3.945  1.00  0.66           C  
ATOM    725  CG1 ILE A  46      16.457  16.165   3.335  1.00  0.66           C  
ATOM    726  CG2 ILE A  46      18.779  16.602   2.840  1.00  0.66           C  
ATOM    727  CD1 ILE A  46      15.973  17.522   2.925  1.00  0.66           C  
ATOM    728  H   ILE A  46      17.397  14.491   6.440  1.00  0.66           H  
ATOM    729  HA  ILE A  46      18.181  14.126   3.585  1.00  0.66           H  
ATOM    730  HB  ILE A  46      17.800  16.905   4.756  1.00  0.66           H  
ATOM    731 1HG1 ILE A  46      16.507  15.551   2.478  1.00  0.66           H  
ATOM    732 2HG1 ILE A  46      15.758  15.737   4.029  1.00  0.66           H  
ATOM    733 1HG2 ILE A  46      18.500  17.558   2.443  1.00  0.66           H  
ATOM    734 2HG2 ILE A  46      19.791  16.659   3.232  1.00  0.66           H  
ATOM    735 3HG2 ILE A  46      18.744  15.863   2.037  1.00  0.66           H  
ATOM    736 1HD1 ILE A  46      15.000  17.448   2.469  1.00  0.66           H  
ATOM    737 2HD1 ILE A  46      15.922  18.144   3.798  1.00  0.66           H  
ATOM    738 3HD1 ILE A  46      16.664  17.961   2.204  1.00  0.66           H  
ATOM    739  N   GLU A  47      20.544  14.278   4.127  1.00  0.68           N  
ATOM    740  CA  GLU A  47      21.965  14.269   4.424  1.00  0.68           C  
ATOM    741  C   GLU A  47      22.728  15.081   3.391  1.00  0.68           C  
ATOM    742  O   GLU A  47      22.476  14.973   2.191  1.00  0.68           O  
ATOM    743  CB  GLU A  47      22.492  12.835   4.462  1.00  0.68           C  
ATOM    744  CG  GLU A  47      23.964  12.695   4.838  1.00  0.68           C  
ATOM    745  CD  GLU A  47      24.406  11.253   4.946  1.00  0.68           C  
ATOM    746  OE1 GLU A  47      23.602  10.382   4.704  1.00  0.68           O  
ATOM    747  OE2 GLU A  47      25.542  11.025   5.286  1.00  0.68           O  
ATOM    748  H   GLU A  47      20.212  13.840   3.270  1.00  0.68           H  
ATOM    749  HA  GLU A  47      22.124  14.727   5.400  1.00  0.68           H  
ATOM    750 1HB  GLU A  47      21.907  12.255   5.176  1.00  0.68           H  
ATOM    751 2HB  GLU A  47      22.356  12.379   3.484  1.00  0.68           H  
ATOM    752 1HG  GLU A  47      24.573  13.188   4.078  1.00  0.68           H  
ATOM    753 2HG  GLU A  47      24.138  13.201   5.786  1.00  0.68           H  
ATOM    754  N   VAL A  48      23.653  15.903   3.856  1.00  0.72           N  
ATOM    755  CA  VAL A  48      24.476  16.701   2.957  1.00  0.72           C  
ATOM    756  C   VAL A  48      25.964  16.483   3.171  1.00  0.72           C  
ATOM    757  O   VAL A  48      26.445  16.493   4.308  1.00  0.72           O  
ATOM    758  CB  VAL A  48      24.116  18.185   3.115  1.00  0.72           C  
ATOM    759  CG1 VAL A  48      24.227  18.604   4.553  1.00  0.72           C  
ATOM    760  CG2 VAL A  48      25.062  19.026   2.346  1.00  0.72           C  
ATOM    761  H   VAL A  48      23.806  15.961   4.853  1.00  0.72           H  
ATOM    762  HA  VAL A  48      24.243  16.410   1.933  1.00  0.72           H  
ATOM    763  HB  VAL A  48      23.096  18.342   2.775  1.00  0.72           H  
ATOM    764 1HG1 VAL A  48      23.968  19.665   4.646  1.00  0.72           H  
ATOM    765 2HG1 VAL A  48      23.544  18.011   5.160  1.00  0.72           H  
ATOM    766 3HG1 VAL A  48      25.249  18.450   4.898  1.00  0.72           H  
ATOM    767 1HG2 VAL A  48      24.758  20.041   2.507  1.00  0.72           H  
ATOM    768 2HG2 VAL A  48      26.067  18.879   2.724  1.00  0.72           H  
ATOM    769 3HG2 VAL A  48      25.049  18.790   1.297  1.00  0.72           H  
ATOM    770  N   GLU A  49      26.690  16.340   2.063  1.00  0.78           N  
ATOM    771  CA  GLU A  49      28.132  16.154   2.090  1.00  0.78           C  
ATOM    772  C   GLU A  49      28.820  16.971   1.001  1.00  0.78           C  
ATOM    773  O   GLU A  49      28.348  17.057  -0.132  1.00  0.78           O  
ATOM    774  CB  GLU A  49      28.476  14.667   1.930  1.00  0.78           C  
ATOM    775  CG  GLU A  49      29.978  14.347   2.051  1.00  0.78           C  
ATOM    776  CD  GLU A  49      30.298  12.864   2.023  1.00  0.78           C  
ATOM    777  OE1 GLU A  49      29.389  12.075   1.958  1.00  0.78           O  
ATOM    778  OE2 GLU A  49      31.458  12.528   2.081  1.00  0.78           O  
ATOM    779  H   GLU A  49      26.202  16.310   1.167  1.00  0.78           H  
ATOM    780  HA  GLU A  49      28.507  16.497   3.054  1.00  0.78           H  
ATOM    781 1HB  GLU A  49      27.945  14.087   2.687  1.00  0.78           H  
ATOM    782 2HB  GLU A  49      28.136  14.320   0.952  1.00  0.78           H  
ATOM    783 1HG  GLU A  49      30.505  14.824   1.222  1.00  0.78           H  
ATOM    784 2HG  GLU A  49      30.355  14.779   2.977  1.00  0.78           H  
ATOM    785  N   ILE A  50      29.924  17.612   1.360  1.00  0.87           N  
ATOM    786  CA  ILE A  50      30.689  18.401   0.401  1.00  0.87           C  
ATOM    787  C   ILE A  50      32.112  17.872   0.216  1.00  0.87           C  
ATOM    788  O   ILE A  50      32.850  17.694   1.191  1.00  0.87           O  
ATOM    789  CB  ILE A  50      30.718  19.882   0.810  1.00  0.87           C  
ATOM    790  CG1 ILE A  50      29.270  20.435   0.914  1.00  0.87           C  
ATOM    791  CG2 ILE A  50      31.506  20.663  -0.206  1.00  0.87           C  
ATOM    792  CD1 ILE A  50      28.672  20.359   2.300  1.00  0.87           C  
ATOM    793  H   ILE A  50      30.258  17.525   2.310  1.00  0.87           H  
ATOM    794  HA  ILE A  50      30.192  18.341  -0.562  1.00  0.87           H  
ATOM    795  HB  ILE A  50      31.188  19.983   1.787  1.00  0.87           H  
ATOM    796 1HG1 ILE A  50      29.274  21.471   0.609  1.00  0.87           H  
ATOM    797 2HG1 ILE A  50      28.631  19.878   0.228  1.00  0.87           H  
ATOM    798 1HG2 ILE A  50      31.538  21.710   0.085  1.00  0.87           H  
ATOM    799 2HG2 ILE A  50      32.520  20.276  -0.266  1.00  0.87           H  
ATOM    800 3HG2 ILE A  50      31.022  20.558  -1.177  1.00  0.87           H  
ATOM    801 1HD1 ILE A  50      27.671  20.772   2.286  1.00  0.87           H  
ATOM    802 2HD1 ILE A  50      28.628  19.329   2.637  1.00  0.87           H  
ATOM    803 3HD1 ILE A  50      29.284  20.932   2.987  1.00  0.87           H  
ATOM    804  N   SER A  51      32.486  17.608  -1.037  1.00  0.99           N  
ATOM    805  CA  SER A  51      33.818  17.100  -1.357  1.00  0.99           C  
ATOM    806  C   SER A  51      34.559  18.065  -2.270  1.00  0.99           C  
ATOM    807  O   SER A  51      33.956  18.754  -3.091  1.00  0.99           O  
ATOM    808  CB  SER A  51      33.728  15.741  -2.024  1.00  0.99           C  
ATOM    809  OG  SER A  51      33.154  14.791  -1.168  1.00  0.99           O  
ATOM    810  H   SER A  51      31.820  17.792  -1.788  1.00  0.99           H  
ATOM    811  HA  SER A  51      34.388  17.003  -0.432  1.00  0.99           H  
ATOM    812 1HB  SER A  51      33.136  15.820  -2.936  1.00  0.99           H  
ATOM    813 2HB  SER A  51      34.729  15.416  -2.313  1.00  0.99           H  
ATOM    814  HG  SER A  51      33.601  14.887  -0.321  1.00  0.99           H  
ATOM    815  N   HIS A  52      35.882  18.069  -2.193  1.00  1.11           N  
ATOM    816  CA  HIS A  52      36.648  19.001  -3.013  1.00  1.11           C  
ATOM    817  C   HIS A  52      37.740  18.261  -3.768  1.00  1.11           C  
ATOM    818  O   HIS A  52      38.542  17.546  -3.161  1.00  1.11           O  
ATOM    819  CB  HIS A  52      37.294  20.050  -2.097  1.00  1.11           C  
ATOM    820  CG  HIS A  52      36.308  20.821  -1.212  1.00  1.11           C  
ATOM    821  ND1 HIS A  52      35.631  21.942  -1.633  1.00  1.11           N  
ATOM    822  CD2 HIS A  52      35.901  20.595   0.066  1.00  1.11           C  
ATOM    823  CE1 HIS A  52      34.854  22.381  -0.644  1.00  1.11           C  
ATOM    824  NE2 HIS A  52      35.004  21.581   0.391  1.00  1.11           N  
ATOM    825  H   HIS A  52      36.357  17.463  -1.539  1.00  1.11           H  
ATOM    826  HA  HIS A  52      36.008  19.498  -3.742  1.00  1.11           H  
ATOM    827 1HB  HIS A  52      38.027  19.564  -1.450  1.00  1.11           H  
ATOM    828 2HB  HIS A  52      37.833  20.773  -2.710  1.00  1.11           H  
ATOM    829  HD2 HIS A  52      36.229  19.783   0.716  1.00  1.11           H  
ATOM    830  HE1 HIS A  52      34.203  23.252  -0.685  1.00  1.11           H  
ATOM    831  HE2 HIS A  52      34.535  21.673   1.286  1.00  1.11           H  
ATOM    832  N   GLU A  53      37.742  18.410  -5.094  1.00  1.20           N  
ATOM    833  CA  GLU A  53      38.704  17.708  -5.941  1.00  1.20           C  
ATOM    834  C   GLU A  53      39.228  18.635  -7.031  1.00  1.20           C  
ATOM    835  O   GLU A  53      38.466  19.424  -7.587  1.00  1.20           O  
ATOM    836  CB  GLU A  53      38.037  16.476  -6.589  1.00  1.20           C  
ATOM    837  CG  GLU A  53      37.514  15.406  -5.594  1.00  1.20           C  
ATOM    838  CD  GLU A  53      36.903  14.184  -6.266  1.00  1.20           C  
ATOM    839  OE1 GLU A  53      36.878  14.134  -7.471  1.00  1.20           O  
ATOM    840  OE2 GLU A  53      36.456  13.308  -5.561  1.00  1.20           O  
ATOM    841  H   GLU A  53      37.066  19.045  -5.531  1.00  1.20           H  
ATOM    842  HA  GLU A  53      39.546  17.386  -5.329  1.00  1.20           H  
ATOM    843 1HB  GLU A  53      37.194  16.806  -7.198  1.00  1.20           H  
ATOM    844 2HB  GLU A  53      38.751  15.993  -7.259  1.00  1.20           H  
ATOM    845 1HG  GLU A  53      38.338  15.085  -4.956  1.00  1.20           H  
ATOM    846 2HG  GLU A  53      36.757  15.858  -4.957  1.00  1.20           H  
ATOM    847  N   ASP A  54      40.504  18.510  -7.377  1.00  1.23           N  
ATOM    848  CA  ASP A  54      41.065  19.317  -8.458  1.00  1.23           C  
ATOM    849  C   ASP A  54      40.657  20.798  -8.328  1.00  1.23           C  
ATOM    850  O   ASP A  54      41.036  21.463  -7.363  1.00  1.23           O  
ATOM    851  CB  ASP A  54      40.662  18.740  -9.823  1.00  1.23           C  
ATOM    852  CG  ASP A  54      41.228  17.326 -10.063  1.00  1.23           C  
ATOM    853  OD1 ASP A  54      42.348  17.078  -9.678  1.00  1.23           O  
ATOM    854  OD2 ASP A  54      40.533  16.518 -10.633  1.00  1.23           O  
ATOM    855  H   ASP A  54      41.091  17.849  -6.887  1.00  1.23           H  
ATOM    856  HA  ASP A  54      42.153  19.267  -8.389  1.00  1.23           H  
ATOM    857 1HB  ASP A  54      39.571  18.694  -9.902  1.00  1.23           H  
ATOM    858 2HB  ASP A  54      41.033  19.387 -10.618  1.00  1.23           H  
ATOM    859  N   GLY A  55      39.928  21.314  -9.326  1.00  1.19           N  
ATOM    860  CA  GLY A  55      39.499  22.711  -9.374  1.00  1.19           C  
ATOM    861  C   GLY A  55      37.990  22.918  -9.155  1.00  1.19           C  
ATOM    862  O   GLY A  55      37.459  23.966  -9.532  1.00  1.19           O  
ATOM    863  H   GLY A  55      39.638  20.710 -10.077  1.00  1.19           H  
ATOM    864 1HA  GLY A  55      40.048  23.275  -8.621  1.00  1.19           H  
ATOM    865 2HA  GLY A  55      39.778  23.131 -10.338  1.00  1.19           H  
ATOM    866  N   GLU A  56      37.297  21.930  -8.580  1.00  1.09           N  
ATOM    867  CA  GLU A  56      35.835  22.019  -8.410  1.00  1.09           C  
ATOM    868  C   GLU A  56      35.324  21.441  -7.089  1.00  1.09           C  
ATOM    869  O   GLU A  56      35.957  20.574  -6.472  1.00  1.09           O  
ATOM    870  CB  GLU A  56      35.148  21.269  -9.559  1.00  1.09           C  
ATOM    871  CG  GLU A  56      35.464  19.745  -9.574  1.00  1.09           C  
ATOM    872  CD  GLU A  56      34.909  18.985 -10.780  1.00  1.09           C  
ATOM    873  OE1 GLU A  56      34.831  19.554 -11.855  1.00  1.09           O  
ATOM    874  OE2 GLU A  56      34.556  17.835 -10.630  1.00  1.09           O  
ATOM    875  H   GLU A  56      37.787  21.091  -8.266  1.00  1.09           H  
ATOM    876  HA  GLU A  56      35.546  23.070  -8.447  1.00  1.09           H  
ATOM    877 1HB  GLU A  56      34.065  21.394  -9.479  1.00  1.09           H  
ATOM    878 2HB  GLU A  56      35.459  21.696 -10.513  1.00  1.09           H  
ATOM    879 1HG  GLU A  56      36.548  19.614  -9.545  1.00  1.09           H  
ATOM    880 2HG  GLU A  56      35.055  19.305  -8.662  1.00  1.09           H  
ATOM    881  N   THR A  57      34.140  21.896  -6.676  1.00  0.95           N  
ATOM    882  CA  THR A  57      33.530  21.367  -5.466  1.00  0.95           C  
ATOM    883  C   THR A  57      32.220  20.661  -5.751  1.00  0.95           C  
ATOM    884  O   THR A  57      31.377  21.141  -6.514  1.00  0.95           O  
ATOM    885  CB  THR A  57      33.331  22.457  -4.416  1.00  0.95           C  
ATOM    886  OG1 THR A  57      34.609  23.008  -4.053  1.00  0.95           O  
ATOM    887  CG2 THR A  57      32.683  21.860  -3.207  1.00  0.95           C  
ATOM    888  H   THR A  57      33.644  22.620  -7.202  1.00  0.95           H  
ATOM    889  HA  THR A  57      34.201  20.627  -5.033  1.00  0.95           H  
ATOM    890  HB  THR A  57      32.712  23.255  -4.821  1.00  0.95           H  
ATOM    891  HG1 THR A  57      34.981  22.521  -3.289  1.00  0.95           H  
ATOM    892 1HG2 THR A  57      32.583  22.599  -2.461  1.00  0.95           H  
ATOM    893 2HG2 THR A  57      31.705  21.463  -3.459  1.00  0.95           H  
ATOM    894 3HG2 THR A  57      33.301  21.070  -2.822  1.00  0.95           H  
ATOM    895  N   ILE A  58      32.071  19.494  -5.149  1.00  0.83           N  
ATOM    896  CA  ILE A  58      30.881  18.699  -5.340  1.00  0.83           C  
ATOM    897  C   ILE A  58      30.005  18.702  -4.097  1.00  0.83           C  
ATOM    898  O   ILE A  58      30.479  18.459  -2.984  1.00  0.83           O  
ATOM    899  CB  ILE A  58      31.254  17.257  -5.702  1.00  0.83           C  
ATOM    900  CG1 ILE A  58      32.180  17.247  -6.917  1.00  0.83           C  
ATOM    901  CG2 ILE A  58      30.001  16.471  -5.987  1.00  0.83           C  
ATOM    902  CD1 ILE A  58      31.573  17.872  -8.155  1.00  0.83           C  
ATOM    903  H   ILE A  58      32.799  19.169  -4.514  1.00  0.83           H  
ATOM    904  HA  ILE A  58      30.304  19.120  -6.160  1.00  0.83           H  
ATOM    905  HB  ILE A  58      31.790  16.798  -4.873  1.00  0.83           H  
ATOM    906 1HG1 ILE A  58      33.095  17.791  -6.669  1.00  0.83           H  
ATOM    907 2HG1 ILE A  58      32.446  16.216  -7.151  1.00  0.83           H  
ATOM    908 1HG2 ILE A  58      30.254  15.443  -6.242  1.00  0.83           H  
ATOM    909 2HG2 ILE A  58      29.361  16.471  -5.114  1.00  0.83           H  
ATOM    910 3HG2 ILE A  58      29.471  16.936  -6.821  1.00  0.83           H  
ATOM    911 1HD1 ILE A  58      32.300  17.822  -8.962  1.00  0.83           H  
ATOM    912 2HD1 ILE A  58      30.667  17.328  -8.444  1.00  0.83           H  
ATOM    913 3HD1 ILE A  58      31.320  18.905  -7.960  1.00  0.83           H  
ATOM    914  N   ILE A  59      28.725  18.981  -4.293  1.00  0.73           N  
ATOM    915  CA  ILE A  59      27.770  18.945  -3.196  1.00  0.73           C  
ATOM    916  C   ILE A  59      26.858  17.756  -3.432  1.00  0.73           C  
ATOM    917  O   ILE A  59      26.245  17.647  -4.498  1.00  0.73           O  
ATOM    918  CB  ILE A  59      26.863  20.192  -3.124  1.00  0.73           C  
ATOM    919  CG1 ILE A  59      27.622  21.492  -2.933  1.00  0.73           C  
ATOM    920  CG2 ILE A  59      25.865  20.015  -1.964  1.00  0.73           C  
ATOM    921  CD1 ILE A  59      26.689  22.726  -3.130  1.00  0.73           C  
ATOM    922  H   ILE A  59      28.410  19.180  -5.244  1.00  0.73           H  
ATOM    923  HA  ILE A  59      28.291  18.808  -2.249  1.00  0.73           H  
ATOM    924  HB  ILE A  59      26.310  20.278  -4.047  1.00  0.73           H  
ATOM    925 1HG1 ILE A  59      28.035  21.516  -1.925  1.00  0.73           H  
ATOM    926 2HG1 ILE A  59      28.444  21.550  -3.649  1.00  0.73           H  
ATOM    927 1HG2 ILE A  59      25.197  20.871  -1.925  1.00  0.73           H  
ATOM    928 2HG2 ILE A  59      25.277  19.114  -2.117  1.00  0.73           H  
ATOM    929 3HG2 ILE A  59      26.409  19.934  -1.021  1.00  0.73           H  
ATOM    930 1HD1 ILE A  59      27.222  23.653  -2.988  1.00  0.73           H  
ATOM    931 2HD1 ILE A  59      26.280  22.708  -4.142  1.00  0.73           H  
ATOM    932 3HD1 ILE A  59      25.876  22.682  -2.415  1.00  0.73           H  
ATOM    933  N   GLU A  60      26.764  16.860  -2.463  1.00  0.67           N  
ATOM    934  CA  GLU A  60      25.888  15.717  -2.634  1.00  0.67           C  
ATOM    935  C   GLU A  60      24.798  15.741  -1.578  1.00  0.67           C  
ATOM    936  O   GLU A  60      25.071  15.771  -0.371  1.00  0.67           O  
ATOM    937  CB  GLU A  60      26.665  14.391  -2.569  1.00  0.67           C  
ATOM    938  CG  GLU A  60      27.728  14.229  -3.671  1.00  0.67           C  
ATOM    939  CD  GLU A  60      28.447  12.877  -3.684  1.00  0.67           C  
ATOM    940  OE1 GLU A  60      28.119  12.027  -2.883  1.00  0.67           O  
ATOM    941  OE2 GLU A  60      29.323  12.698  -4.492  1.00  0.67           O  
ATOM    942  H   GLU A  60      27.300  16.969  -1.607  1.00  0.67           H  
ATOM    943  HA  GLU A  60      25.411  15.778  -3.607  1.00  0.67           H  
ATOM    944 1HB  GLU A  60      27.168  14.314  -1.602  1.00  0.67           H  
ATOM    945 2HB  GLU A  60      25.967  13.567  -2.643  1.00  0.67           H  
ATOM    946 1HG  GLU A  60      27.239  14.375  -4.628  1.00  0.67           H  
ATOM    947 2HG  GLU A  60      28.465  15.015  -3.544  1.00  0.67           H  
ATOM    948  N   ILE A  61      23.553  15.785  -2.046  1.00  0.63           N  
ATOM    949  CA  ILE A  61      22.410  15.800  -1.151  1.00  0.63           C  
ATOM    950  C   ILE A  61      21.645  14.498  -1.291  1.00  0.63           C  
ATOM    951  O   ILE A  61      21.312  14.091  -2.404  1.00  0.63           O  
ATOM    952  CB  ILE A  61      21.420  16.947  -1.452  1.00  0.63           C  
ATOM    953  CG1 ILE A  61      22.085  18.293  -1.469  1.00  0.63           C  
ATOM    954  CG2 ILE A  61      20.328  16.946  -0.373  1.00  0.63           C  
ATOM    955  CD1 ILE A  61      22.711  18.659  -0.207  1.00  0.63           C  
ATOM    956  H   ILE A  61      23.409  15.779  -3.056  1.00  0.63           H  
ATOM    957  HA  ILE A  61      22.756  15.891  -0.125  1.00  0.63           H  
ATOM    958  HB  ILE A  61      20.966  16.799  -2.413  1.00  0.63           H  
ATOM    959 1HG1 ILE A  61      22.834  18.317  -2.261  1.00  0.63           H  
ATOM    960 2HG1 ILE A  61      21.329  19.027  -1.680  1.00  0.63           H  
ATOM    961 1HG2 ILE A  61      19.630  17.732  -0.565  1.00  0.63           H  
ATOM    962 2HG2 ILE A  61      19.801  15.996  -0.373  1.00  0.63           H  
ATOM    963 3HG2 ILE A  61      20.791  17.104   0.605  1.00  0.63           H  
ATOM    964 1HD1 ILE A  61      23.154  19.656  -0.282  1.00  0.63           H  
ATOM    965 2HD1 ILE A  61      21.966  18.652   0.573  1.00  0.63           H  
ATOM    966 3HD1 ILE A  61      23.474  17.928   0.013  1.00  0.63           H  
ATOM    967  N   THR A  62      21.371  13.832  -0.181  1.00  0.62           N  
ATOM    968  CA  THR A  62      20.574  12.621  -0.253  1.00  0.62           C  
ATOM    969  C   THR A  62      19.317  12.823   0.575  1.00  0.62           C  
ATOM    970  O   THR A  62      19.394  13.146   1.763  1.00  0.62           O  
ATOM    971  CB  THR A  62      21.336  11.376   0.256  1.00  0.62           C  
ATOM    972  OG1 THR A  62      22.529  11.167  -0.524  1.00  0.62           O  
ATOM    973  CG2 THR A  62      20.444  10.160   0.112  1.00  0.62           C  
ATOM    974  H   THR A  62      21.703  14.187   0.715  1.00  0.62           H  
ATOM    975  HA  THR A  62      20.270  12.443  -1.281  1.00  0.62           H  
ATOM    976  HB  THR A  62      21.609  11.508   1.302  1.00  0.62           H  
ATOM    977  HG1 THR A  62      23.181  11.831  -0.286  1.00  0.62           H  
ATOM    978 1HG2 THR A  62      20.971   9.276   0.463  1.00  0.62           H  
ATOM    979 2HG2 THR A  62      19.536  10.297   0.701  1.00  0.62           H  
ATOM    980 3HG2 THR A  62      20.181  10.037  -0.939  1.00  0.62           H  
ATOM    981  N   VAL A  63      18.156  12.634  -0.044  1.00  0.63           N  
ATOM    982  CA  VAL A  63      16.907  12.795   0.688  1.00  0.63           C  
ATOM    983  C   VAL A  63      16.089  11.516   0.671  1.00  0.63           C  
ATOM    984  O   VAL A  63      15.911  10.884  -0.372  1.00  0.63           O  
ATOM    985  CB  VAL A  63      16.088  13.988   0.119  1.00  0.63           C  
ATOM    986  CG1 VAL A  63      15.843  13.826  -1.325  1.00  0.63           C  
ATOM    987  CG2 VAL A  63      14.725  14.080   0.845  1.00  0.63           C  
ATOM    988  H   VAL A  63      18.150  12.384  -1.033  1.00  0.63           H  
ATOM    989  HA  VAL A  63      17.140  13.027   1.722  1.00  0.63           H  
ATOM    990  HB  VAL A  63      16.658  14.904   0.262  1.00  0.63           H  
ATOM    991 1HG1 VAL A  63      15.278  14.675  -1.696  1.00  0.63           H  
ATOM    992 2HG1 VAL A  63      16.796  13.765  -1.853  1.00  0.63           H  
ATOM    993 3HG1 VAL A  63      15.273  12.913  -1.473  1.00  0.63           H  
ATOM    994 1HG2 VAL A  63      14.154  14.924   0.458  1.00  0.63           H  
ATOM    995 2HG2 VAL A  63      14.183  13.176   0.672  1.00  0.63           H  
ATOM    996 3HG2 VAL A  63      14.865  14.200   1.910  1.00  0.63           H  
ATOM    997  N   THR A  64      15.576  11.141   1.837  1.00  0.66           N  
ATOM    998  CA  THR A  64      14.755   9.951   1.946  1.00  0.66           C  
ATOM    999  C   THR A  64      13.345  10.373   2.312  1.00  0.66           C  
ATOM   1000  O   THR A  64      13.149  11.152   3.259  1.00  0.66           O  
ATOM   1001  CB  THR A  64      15.297   8.969   3.000  1.00  0.66           C  
ATOM   1002  OG1 THR A  64      16.628   8.573   2.656  1.00  0.66           O  
ATOM   1003  CG2 THR A  64      14.412   7.737   3.030  1.00  0.66           C  
ATOM   1004  H   THR A  64      15.774  11.699   2.663  1.00  0.66           H  
ATOM   1005  HA  THR A  64      14.725   9.448   0.987  1.00  0.66           H  
ATOM   1006  HB  THR A  64      15.302   9.445   3.982  1.00  0.66           H  
ATOM   1007  HG1 THR A  64      16.645   8.284   1.745  1.00  0.66           H  
ATOM   1008 1HG2 THR A  64      14.783   7.033   3.771  1.00  0.66           H  
ATOM   1009 2HG2 THR A  64      13.414   8.033   3.281  1.00  0.66           H  
ATOM   1010 3HG2 THR A  64      14.407   7.265   2.049  1.00  0.66           H  
ATOM   1011  N   VAL A  65      12.381   9.871   1.541  1.00  0.71           N  
ATOM   1012  CA  VAL A  65      10.976  10.211   1.721  1.00  0.71           C  
ATOM   1013  C   VAL A  65      10.013   9.036   1.787  1.00  0.71           C  
ATOM   1014  O   VAL A  65      10.308   7.926   1.333  1.00  0.71           O  
ATOM   1015  CB  VAL A  65      10.483  11.103   0.569  1.00  0.71           C  
ATOM   1016  CG1 VAL A  65      11.241  12.389   0.527  1.00  0.71           C  
ATOM   1017  CG2 VAL A  65      10.627  10.332  -0.747  1.00  0.71           C  
ATOM   1018  H   VAL A  65      12.653   9.231   0.795  1.00  0.71           H  
ATOM   1019  HA  VAL A  65      10.891  10.765   2.651  1.00  0.71           H  
ATOM   1020  HB  VAL A  65       9.435  11.349   0.749  1.00  0.71           H  
ATOM   1021 1HG1 VAL A  65      10.862  13.006  -0.250  1.00  0.71           H  
ATOM   1022 2HG1 VAL A  65      11.119  12.893   1.462  1.00  0.71           H  
ATOM   1023 3HG1 VAL A  65      12.276  12.177   0.351  1.00  0.71           H  
ATOM   1024 1HG2 VAL A  65      10.257  10.929  -1.570  1.00  0.71           H  
ATOM   1025 2HG2 VAL A  65      11.680  10.093  -0.913  1.00  0.71           H  
ATOM   1026 3HG2 VAL A  65      10.055   9.414  -0.684  1.00  0.71           H  
ATOM   1027  N   GLU A  66       8.811   9.345   2.282  1.00  0.77           N  
ATOM   1028  CA  GLU A  66       7.666   8.440   2.302  1.00  0.77           C  
ATOM   1029  C   GLU A  66       6.480   9.060   1.533  1.00  0.77           C  
ATOM   1030  O   GLU A  66       6.207  10.270   1.609  1.00  0.77           O  
ATOM   1031  CB  GLU A  66       7.300   8.051   3.732  1.00  0.77           C  
ATOM   1032  CG  GLU A  66       6.154   7.063   3.862  1.00  0.77           C  
ATOM   1033  CD  GLU A  66       5.913   6.598   5.288  1.00  0.77           C  
ATOM   1034  OE1 GLU A  66       5.579   7.411   6.126  1.00  0.77           O  
ATOM   1035  OE2 GLU A  66       6.046   5.422   5.534  1.00  0.77           O  
ATOM   1036  H   GLU A  66       8.698  10.278   2.676  1.00  0.77           H  
ATOM   1037  HA  GLU A  66       7.943   7.524   1.782  1.00  0.77           H  
ATOM   1038 1HB  GLU A  66       8.146   7.600   4.202  1.00  0.77           H  
ATOM   1039 2HB  GLU A  66       7.051   8.939   4.300  1.00  0.77           H  
ATOM   1040 1HG  GLU A  66       5.259   7.546   3.506  1.00  0.77           H  
ATOM   1041 2HG  GLU A  66       6.351   6.199   3.220  1.00  0.77           H  
ATOM   1042  N   TYR A  67       5.812   8.209   0.756  1.00  0.85           N  
ATOM   1043  CA  TYR A  67       4.718   8.585  -0.139  1.00  0.85           C  
ATOM   1044  C   TYR A  67       3.686   7.488  -0.391  1.00  0.85           C  
ATOM   1045  O   TYR A  67       3.849   6.354   0.061  1.00  0.85           O  
ATOM   1046  CB  TYR A  67       5.325   9.023  -1.446  1.00  0.85           C  
ATOM   1047  CG  TYR A  67       6.204   8.013  -2.010  1.00  0.85           C  
ATOM   1048  CD1 TYR A  67       5.752   7.114  -2.865  1.00  0.85           C  
ATOM   1049  CD2 TYR A  67       7.486   8.012  -1.648  1.00  0.85           C  
ATOM   1050  CE1 TYR A  67       6.564   6.156  -3.392  1.00  0.85           C  
ATOM   1051  CE2 TYR A  67       8.302   7.089  -2.135  1.00  0.85           C  
ATOM   1052  CZ  TYR A  67       7.854   6.126  -3.016  1.00  0.85           C  
ATOM   1053  OH  TYR A  67       8.687   5.143  -3.517  1.00  0.85           O  
ATOM   1054  H   TYR A  67       6.119   7.236   0.760  1.00  0.85           H  
ATOM   1055  HA  TYR A  67       4.191   9.430   0.306  1.00  0.85           H  
ATOM   1056 1HB  TYR A  67       4.544   9.228  -2.140  1.00  0.85           H  
ATOM   1057 2HB  TYR A  67       5.874   9.873  -1.304  1.00  0.85           H  
ATOM   1058  HD1 TYR A  67       4.749   7.156  -3.117  1.00  0.85           H  
ATOM   1059  HD2 TYR A  67       7.860   8.757  -0.953  1.00  0.85           H  
ATOM   1060  HE1 TYR A  67       6.172   5.419  -4.090  1.00  0.85           H  
ATOM   1061  HE2 TYR A  67       9.289   7.124  -1.826  1.00  0.85           H  
ATOM   1062  HH  TYR A  67       9.513   5.127  -3.007  1.00  0.85           H  
ATOM   1063  N   GLU A  68       2.579   7.834  -1.063  1.00  0.92           N  
ATOM   1064  CA  GLU A  68       1.543   6.837  -1.317  1.00  0.92           C  
ATOM   1065  C   GLU A  68       1.877   6.035  -2.567  1.00  0.92           C  
ATOM   1066  O   GLU A  68       1.695   4.817  -2.594  1.00  0.92           O  
ATOM   1067  CB  GLU A  68       0.169   7.498  -1.441  1.00  0.92           C  
ATOM   1068  CG  GLU A  68      -0.332   8.137  -0.139  1.00  0.92           C  
ATOM   1069  CD  GLU A  68      -1.714   8.756  -0.240  1.00  0.92           C  
ATOM   1070  OE1 GLU A  68      -2.295   8.732  -1.300  1.00  0.92           O  
ATOM   1071  OE2 GLU A  68      -2.184   9.256   0.756  1.00  0.92           O  
ATOM   1072  H   GLU A  68       2.475   8.763  -1.485  1.00  0.92           H  
ATOM   1073  HA  GLU A  68       1.510   6.146  -0.474  1.00  0.92           H  
ATOM   1074 1HB  GLU A  68       0.207   8.273  -2.209  1.00  0.92           H  
ATOM   1075 2HB  GLU A  68      -0.562   6.755  -1.758  1.00  0.92           H  
ATOM   1076 1HG  GLU A  68      -0.357   7.370   0.629  1.00  0.92           H  
ATOM   1077 2HG  GLU A  68       0.382   8.897   0.172  1.00  0.92           H  
ATOM   1078  N   ASP A  69       2.407   6.707  -3.596  1.00  0.98           N  
ATOM   1079  CA  ASP A  69       2.792   5.945  -4.790  1.00  0.98           C  
ATOM   1080  C   ASP A  69       3.902   6.615  -5.636  1.00  0.98           C  
ATOM   1081  O   ASP A  69       4.281   7.766  -5.428  1.00  0.98           O  
ATOM   1082  CB  ASP A  69       1.561   5.651  -5.660  1.00  0.98           C  
ATOM   1083  CG  ASP A  69       1.671   4.280  -6.427  1.00  0.98           C  
ATOM   1084  OD1 ASP A  69       2.781   3.779  -6.570  1.00  0.98           O  
ATOM   1085  OD2 ASP A  69       0.673   3.765  -6.844  1.00  0.98           O  
ATOM   1086  H   ASP A  69       2.501   7.731  -3.525  1.00  0.98           H  
ATOM   1087  HA  ASP A  69       3.179   4.991  -4.453  1.00  0.98           H  
ATOM   1088 1HB  ASP A  69       0.667   5.625  -5.035  1.00  0.98           H  
ATOM   1089 2HB  ASP A  69       1.429   6.454  -6.386  1.00  0.98           H  
ATOM   1090  N   GLU A  70       4.365   5.904  -6.651  1.00  1.01           N  
ATOM   1091  CA  GLU A  70       5.450   6.366  -7.515  1.00  1.01           C  
ATOM   1092  C   GLU A  70       5.171   7.729  -8.131  1.00  1.01           C  
ATOM   1093  O   GLU A  70       6.088   8.523  -8.311  1.00  1.01           O  
ATOM   1094  CB  GLU A  70       5.730   5.343  -8.609  1.00  1.01           C  
ATOM   1095  CG  GLU A  70       6.931   5.679  -9.483  1.00  1.01           C  
ATOM   1096  CD  GLU A  70       7.261   4.582 -10.484  1.00  1.01           C  
ATOM   1097  OE1 GLU A  70       6.543   3.611 -10.534  1.00  1.01           O  
ATOM   1098  OE2 GLU A  70       8.243   4.709 -11.177  1.00  1.01           O  
ATOM   1099  H   GLU A  70       3.977   4.973  -6.781  1.00  1.01           H  
ATOM   1100  HA  GLU A  70       6.350   6.453  -6.903  1.00  1.01           H  
ATOM   1101 1HB  GLU A  70       5.906   4.367  -8.155  1.00  1.01           H  
ATOM   1102 2HB  GLU A  70       4.856   5.252  -9.254  1.00  1.01           H  
ATOM   1103 1HG  GLU A  70       6.720   6.600 -10.029  1.00  1.01           H  
ATOM   1104 2HG  GLU A  70       7.793   5.863  -8.841  1.00  1.01           H  
ATOM   1105  N   ALA A  71       3.915   8.019  -8.454  1.00  1.01           N  
ATOM   1106  CA  ALA A  71       3.572   9.313  -9.043  1.00  1.01           C  
ATOM   1107  C   ALA A  71       3.980  10.471  -8.120  1.00  1.01           C  
ATOM   1108  O   ALA A  71       4.328  11.561  -8.586  1.00  1.01           O  
ATOM   1109  CB  ALA A  71       2.087   9.384  -9.316  1.00  1.01           C  
ATOM   1110  H   ALA A  71       3.195   7.329  -8.285  1.00  1.01           H  
ATOM   1111  HA  ALA A  71       4.120   9.414  -9.983  1.00  1.01           H  
ATOM   1112 1HB  ALA A  71       1.848  10.343  -9.775  1.00  1.01           H  
ATOM   1113 2HB  ALA A  71       1.802   8.577  -9.989  1.00  1.01           H  
ATOM   1114 3HB  ALA A  71       1.543   9.286  -8.376  1.00  1.01           H  
ATOM   1115  N   ASP A  72       3.920  10.236  -6.801  1.00  0.99           N  
ATOM   1116  CA  ASP A  72       4.259  11.246  -5.810  1.00  0.99           C  
ATOM   1117  C   ASP A  72       5.749  11.493  -5.922  1.00  0.99           C  
ATOM   1118  O   ASP A  72       6.226  12.628  -5.841  1.00  0.99           O  
ATOM   1119  CB  ASP A  72       3.983  10.714  -4.414  1.00  0.99           C  
ATOM   1120  CG  ASP A  72       2.517  10.486  -4.073  1.00  0.99           C  
ATOM   1121  OD1 ASP A  72       1.659  11.002  -4.754  1.00  0.99           O  
ATOM   1122  OD2 ASP A  72       2.262   9.721  -3.131  1.00  0.99           O  
ATOM   1123  H   ASP A  72       3.685   9.308  -6.467  1.00  0.99           H  
ATOM   1124  HA  ASP A  72       3.711  12.167  -6.007  1.00  0.99           H  
ATOM   1125 1HB  ASP A  72       4.527   9.802  -4.288  1.00  0.99           H  
ATOM   1126 2HB  ASP A  72       4.384  11.410  -3.687  1.00  0.99           H  
ATOM   1127  N   VAL A  73       6.480  10.406  -6.160  1.00  0.94           N  
ATOM   1128  CA  VAL A  73       7.921  10.488  -6.310  1.00  0.94           C  
ATOM   1129  C   VAL A  73       8.281  11.241  -7.564  1.00  0.94           C  
ATOM   1130  O   VAL A  73       9.198  12.057  -7.549  1.00  0.94           O  
ATOM   1131  CB  VAL A  73       8.581   9.123  -6.354  1.00  0.94           C  
ATOM   1132  CG1 VAL A  73      10.027   9.285  -6.677  1.00  0.94           C  
ATOM   1133  CG2 VAL A  73       8.418   8.516  -5.097  1.00  0.94           C  
ATOM   1134  H   VAL A  73       5.996   9.504  -6.212  1.00  0.94           H  
ATOM   1135  HA  VAL A  73       8.322  11.025  -5.451  1.00  0.94           H  
ATOM   1136  HB  VAL A  73       8.140   8.513  -7.123  1.00  0.94           H  
ATOM   1137 1HG1 VAL A  73      10.484   8.315  -6.696  1.00  0.94           H  
ATOM   1138 2HG1 VAL A  73      10.134   9.760  -7.653  1.00  0.94           H  
ATOM   1139 3HG1 VAL A  73      10.505   9.901  -5.916  1.00  0.94           H  
ATOM   1140 1HG2 VAL A  73       8.892   7.542  -5.121  1.00  0.94           H  
ATOM   1141 2HG2 VAL A  73       8.873   9.132  -4.324  1.00  0.94           H  
ATOM   1142 3HG2 VAL A  73       7.353   8.417  -4.913  1.00  0.94           H  
ATOM   1143  N   GLU A  74       7.584  10.975  -8.664  1.00  0.90           N  
ATOM   1144  CA  GLU A  74       7.914  11.710  -9.873  1.00  0.90           C  
ATOM   1145  C   GLU A  74       7.702  13.202  -9.635  1.00  0.90           C  
ATOM   1146  O   GLU A  74       8.541  14.030 -10.008  1.00  0.90           O  
ATOM   1147  CB  GLU A  74       7.043  11.268 -11.055  1.00  0.90           C  
ATOM   1148  CG  GLU A  74       7.327   9.874 -11.610  1.00  0.90           C  
ATOM   1149  CD  GLU A  74       6.410   9.504 -12.780  1.00  0.90           C  
ATOM   1150  OE1 GLU A  74       5.481  10.234 -13.044  1.00  0.90           O  
ATOM   1151  OE2 GLU A  74       6.661   8.508 -13.418  1.00  0.90           O  
ATOM   1152  H   GLU A  74       6.850  10.264  -8.639  1.00  0.90           H  
ATOM   1153  HA  GLU A  74       8.963  11.540 -10.114  1.00  0.90           H  
ATOM   1154 1HB  GLU A  74       5.996  11.288 -10.750  1.00  0.90           H  
ATOM   1155 2HB  GLU A  74       7.155  11.981 -11.871  1.00  0.90           H  
ATOM   1156 1HG  GLU A  74       8.363   9.824 -11.939  1.00  0.90           H  
ATOM   1157 2HG  GLU A  74       7.193   9.148 -10.805  1.00  0.90           H  
ATOM   1158  N   ALA A  75       6.611  13.551  -8.938  1.00  0.86           N  
ATOM   1159  CA  ALA A  75       6.335  14.944  -8.621  1.00  0.86           C  
ATOM   1160  C   ALA A  75       7.464  15.533  -7.781  1.00  0.86           C  
ATOM   1161  O   ALA A  75       7.893  16.670  -7.999  1.00  0.86           O  
ATOM   1162  CB  ALA A  75       5.012  15.057  -7.883  1.00  0.86           C  
ATOM   1163  H   ALA A  75       5.937  12.832  -8.658  1.00  0.86           H  
ATOM   1164  HA  ALA A  75       6.281  15.503  -9.558  1.00  0.86           H  
ATOM   1165 1HB  ALA A  75       4.802  16.103  -7.666  1.00  0.86           H  
ATOM   1166 2HB  ALA A  75       4.217  14.642  -8.502  1.00  0.86           H  
ATOM   1167 3HB  ALA A  75       5.065  14.504  -6.952  1.00  0.86           H  
ATOM   1168  N   LEU A  76       7.970  14.729  -6.844  1.00  0.83           N  
ATOM   1169  CA  LEU A  76       9.045  15.146  -5.970  1.00  0.83           C  
ATOM   1170  C   LEU A  76      10.350  15.360  -6.708  1.00  0.83           C  
ATOM   1171  O   LEU A  76      11.027  16.361  -6.492  1.00  0.83           O  
ATOM   1172  CB  LEU A  76       9.289  14.122  -4.881  1.00  0.83           C  
ATOM   1173  CG  LEU A  76      10.405  14.525  -3.950  1.00  0.83           C  
ATOM   1174  CD1 LEU A  76      10.054  15.851  -3.291  1.00  0.83           C  
ATOM   1175  CD2 LEU A  76      10.631  13.472  -2.927  1.00  0.83           C  
ATOM   1176  H   LEU A  76       7.553  13.810  -6.703  1.00  0.83           H  
ATOM   1177  HA  LEU A  76       8.753  16.085  -5.504  1.00  0.83           H  
ATOM   1178 1HB  LEU A  76       8.378  13.973  -4.347  1.00  0.83           H  
ATOM   1179 2HB  LEU A  76       9.574  13.184  -5.341  1.00  0.83           H  
ATOM   1180  HG  LEU A  76      11.308  14.656  -4.533  1.00  0.83           H  
ATOM   1181 1HD1 LEU A  76      10.867  16.158  -2.635  1.00  0.83           H  
ATOM   1182 2HD1 LEU A  76       9.901  16.613  -4.057  1.00  0.83           H  
ATOM   1183 3HD1 LEU A  76       9.147  15.733  -2.715  1.00  0.83           H  
ATOM   1184 1HD2 LEU A  76      11.457  13.781  -2.290  1.00  0.83           H  
ATOM   1185 2HD2 LEU A  76       9.756  13.334  -2.335  1.00  0.83           H  
ATOM   1186 3HD2 LEU A  76      10.868  12.539  -3.407  1.00  0.83           H  
ATOM   1187  N   VAL A  77      10.722  14.422  -7.572  1.00  0.81           N  
ATOM   1188  CA  VAL A  77      11.986  14.540  -8.277  1.00  0.81           C  
ATOM   1189  C   VAL A  77      11.984  15.800  -9.130  1.00  0.81           C  
ATOM   1190  O   VAL A  77      12.973  16.547  -9.143  1.00  0.81           O  
ATOM   1191  CB  VAL A  77      12.256  13.304  -9.158  1.00  0.81           C  
ATOM   1192  CG1 VAL A  77      13.474  13.554 -10.043  1.00  0.81           C  
ATOM   1193  CG2 VAL A  77      12.524  12.081  -8.278  1.00  0.81           C  
ATOM   1194  H   VAL A  77      10.123  13.612  -7.720  1.00  0.81           H  
ATOM   1195  HA  VAL A  77      12.785  14.617  -7.539  1.00  0.81           H  
ATOM   1196  HB  VAL A  77      11.383  13.124  -9.795  1.00  0.81           H  
ATOM   1197 1HG1 VAL A  77      13.656  12.681 -10.669  1.00  0.81           H  
ATOM   1198 2HG1 VAL A  77      13.290  14.424 -10.677  1.00  0.81           H  
ATOM   1199 3HG1 VAL A  77      14.345  13.739  -9.416  1.00  0.81           H  
ATOM   1200 1HG2 VAL A  77      12.702  11.215  -8.906  1.00  0.81           H  
ATOM   1201 2HG2 VAL A  77      13.396  12.266  -7.671  1.00  0.81           H  
ATOM   1202 3HG2 VAL A  77      11.667  11.893  -7.639  1.00  0.81           H  
ATOM   1203  N   GLU A  78      10.878  16.057  -9.841  1.00  0.80           N  
ATOM   1204  CA  GLU A  78      10.829  17.275 -10.637  1.00  0.80           C  
ATOM   1205  C   GLU A  78      10.885  18.520  -9.744  1.00  0.80           C  
ATOM   1206  O   GLU A  78      11.586  19.487 -10.068  1.00  0.80           O  
ATOM   1207  CB  GLU A  78       9.568  17.310 -11.512  1.00  0.80           C  
ATOM   1208  CG  GLU A  78       9.574  16.302 -12.675  1.00  0.80           C  
ATOM   1209  CD  GLU A  78       8.336  16.383 -13.571  1.00  0.80           C  
ATOM   1210  OE1 GLU A  78       7.422  17.105 -13.242  1.00  0.80           O  
ATOM   1211  OE2 GLU A  78       8.325  15.731 -14.593  1.00  0.80           O  
ATOM   1212  H   GLU A  78      10.081  15.414  -9.820  1.00  0.80           H  
ATOM   1213  HA  GLU A  78      11.697  17.289 -11.293  1.00  0.80           H  
ATOM   1214 1HB  GLU A  78       8.695  17.093 -10.890  1.00  0.80           H  
ATOM   1215 2HB  GLU A  78       9.439  18.309 -11.926  1.00  0.80           H  
ATOM   1216 1HG  GLU A  78      10.462  16.471 -13.282  1.00  0.80           H  
ATOM   1217 2HG  GLU A  78       9.643  15.297 -12.253  1.00  0.80           H  
ATOM   1218  N   ALA A  79      10.192  18.490  -8.600  1.00  0.79           N  
ATOM   1219  CA  ALA A  79      10.200  19.613  -7.675  1.00  0.79           C  
ATOM   1220  C   ALA A  79      11.603  19.885  -7.131  1.00  0.79           C  
ATOM   1221  O   ALA A  79      12.028  21.037  -7.035  1.00  0.79           O  
ATOM   1222  CB  ALA A  79       9.233  19.344  -6.558  1.00  0.79           C  
ATOM   1223  H   ALA A  79       9.606  17.682  -8.373  1.00  0.79           H  
ATOM   1224  HA  ALA A  79       9.871  20.498  -8.221  1.00  0.79           H  
ATOM   1225 1HB  ALA A  79       9.195  20.187  -5.904  1.00  0.79           H  
ATOM   1226 2HB  ALA A  79       8.250  19.175  -6.985  1.00  0.79           H  
ATOM   1227 3HB  ALA A  79       9.546  18.464  -6.005  1.00  0.79           H  
ATOM   1228  N   ILE A  80      12.344  18.814  -6.827  1.00  0.79           N  
ATOM   1229  CA  ILE A  80      13.715  18.946  -6.361  1.00  0.79           C  
ATOM   1230  C   ILE A  80      14.581  19.528  -7.452  1.00  0.79           C  
ATOM   1231  O   ILE A  80      15.370  20.438  -7.206  1.00  0.79           O  
ATOM   1232  CB  ILE A  80      14.304  17.617  -5.858  1.00  0.79           C  
ATOM   1233  CG1 ILE A  80      13.620  17.201  -4.565  1.00  0.79           C  
ATOM   1234  CG2 ILE A  80      15.805  17.727  -5.704  1.00  0.79           C  
ATOM   1235  CD1 ILE A  80      13.954  15.806  -4.147  1.00  0.79           C  
ATOM   1236  H   ILE A  80      11.934  17.886  -6.908  1.00  0.79           H  
ATOM   1237  HA  ILE A  80      13.722  19.637  -5.521  1.00  0.79           H  
ATOM   1238  HB  ILE A  80      14.082  16.837  -6.590  1.00  0.79           H  
ATOM   1239 1HG1 ILE A  80      13.912  17.883  -3.786  1.00  0.79           H  
ATOM   1240 2HG1 ILE A  80      12.542  17.274  -4.697  1.00  0.79           H  
ATOM   1241 1HG2 ILE A  80      16.187  16.777  -5.375  1.00  0.79           H  
ATOM   1242 2HG2 ILE A  80      16.243  17.984  -6.663  1.00  0.79           H  
ATOM   1243 3HG2 ILE A  80      16.055  18.491  -4.980  1.00  0.79           H  
ATOM   1244 1HD1 ILE A  80      13.433  15.564  -3.222  1.00  0.79           H  
ATOM   1245 2HD1 ILE A  80      13.640  15.135  -4.931  1.00  0.79           H  
ATOM   1246 3HD1 ILE A  80      15.025  15.714  -3.994  1.00  0.79           H  
ATOM   1247  N   SER A  81      14.426  19.040  -8.679  1.00  0.80           N  
ATOM   1248  CA  SER A  81      15.241  19.562  -9.753  1.00  0.80           C  
ATOM   1249  C   SER A  81      15.026  21.074  -9.843  1.00  0.80           C  
ATOM   1250  O   SER A  81      15.987  21.841  -9.957  1.00  0.80           O  
ATOM   1251  CB  SER A  81      14.846  18.890 -11.047  1.00  0.80           C  
ATOM   1252  OG  SER A  81      15.107  17.511 -10.992  1.00  0.80           O  
ATOM   1253  H   SER A  81      13.764  18.283  -8.858  1.00  0.80           H  
ATOM   1254  HA  SER A  81      16.286  19.360  -9.545  1.00  0.80           H  
ATOM   1255 1HB  SER A  81      13.790  19.054 -11.237  1.00  0.80           H  
ATOM   1256 2HB  SER A  81      15.401  19.336 -11.870  1.00  0.80           H  
ATOM   1257  HG  SER A  81      14.550  17.171 -10.257  1.00  0.80           H  
ATOM   1258  N   ALA A  82      13.762  21.508  -9.748  1.00  0.82           N  
ATOM   1259  CA  ALA A  82      13.448  22.930  -9.783  1.00  0.82           C  
ATOM   1260  C   ALA A  82      14.067  23.673  -8.595  1.00  0.82           C  
ATOM   1261  O   ALA A  82      14.626  24.760  -8.755  1.00  0.82           O  
ATOM   1262  CB  ALA A  82      11.944  23.124  -9.784  1.00  0.82           C  
ATOM   1263  H   ALA A  82      13.002  20.828  -9.670  1.00  0.82           H  
ATOM   1264  HA  ALA A  82      13.867  23.346 -10.701  1.00  0.82           H  
ATOM   1265 1HB  ALA A  82      11.715  24.187  -9.837  1.00  0.82           H  
ATOM   1266 2HB  ALA A  82      11.515  22.612 -10.644  1.00  0.82           H  
ATOM   1267 3HB  ALA A  82      11.524  22.709  -8.871  1.00  0.82           H  
ATOM   1268  N   ALA A  83      14.028  23.056  -7.403  1.00  0.84           N  
ATOM   1269  CA  ALA A  83      14.567  23.689  -6.198  1.00  0.84           C  
ATOM   1270  C   ALA A  83      16.025  24.012  -6.376  1.00  0.84           C  
ATOM   1271  O   ALA A  83      16.500  25.041  -5.916  1.00  0.84           O  
ATOM   1272  CB  ALA A  83      14.437  22.768  -4.998  1.00  0.84           C  
ATOM   1273  H   ALA A  83      13.557  22.157  -7.318  1.00  0.84           H  
ATOM   1274  HA  ALA A  83      14.016  24.612  -6.023  1.00  0.84           H  
ATOM   1275 1HB  ALA A  83      14.831  23.253  -4.122  1.00  0.84           H  
ATOM   1276 2HB  ALA A  83      13.409  22.516  -4.836  1.00  0.84           H  
ATOM   1277 3HB  ALA A  83      14.998  21.857  -5.176  1.00  0.84           H  
ATOM   1278  N   ILE A  84      16.725  23.124  -7.057  1.00  0.87           N  
ATOM   1279  CA  ILE A  84      18.141  23.255  -7.315  1.00  0.87           C  
ATOM   1280  C   ILE A  84      18.427  24.341  -8.335  1.00  0.87           C  
ATOM   1281  O   ILE A  84      19.300  25.193  -8.127  1.00  0.87           O  
ATOM   1282  CB  ILE A  84      18.664  21.951  -7.828  1.00  0.87           C  
ATOM   1283  CG1 ILE A  84      18.529  20.942  -6.782  1.00  0.87           C  
ATOM   1284  CG2 ILE A  84      20.103  22.155  -8.158  1.00  0.87           C  
ATOM   1285  CD1 ILE A  84      18.660  19.608  -7.273  1.00  0.87           C  
ATOM   1286  H   ILE A  84      16.239  22.284  -7.384  1.00  0.87           H  
ATOM   1287  HA  ILE A  84      18.644  23.511  -6.391  1.00  0.87           H  
ATOM   1288  HB  ILE A  84      18.105  21.627  -8.688  1.00  0.87           H  
ATOM   1289 1HG1 ILE A  84      19.292  21.103  -6.053  1.00  0.87           H  
ATOM   1290 2HG1 ILE A  84      17.560  21.045  -6.308  1.00  0.87           H  
ATOM   1291 1HG2 ILE A  84      20.498  21.251  -8.495  1.00  0.87           H  
ATOM   1292 2HG2 ILE A  84      20.207  22.913  -8.938  1.00  0.87           H  
ATOM   1293 3HG2 ILE A  84      20.632  22.475  -7.268  1.00  0.87           H  
ATOM   1294 1HD1 ILE A  84      18.538  18.936  -6.448  1.00  0.87           H  
ATOM   1295 2HD1 ILE A  84      17.888  19.429  -7.997  1.00  0.87           H  
ATOM   1296 3HD1 ILE A  84      19.617  19.481  -7.737  1.00  0.87           H  
ATOM   1297  N   GLU A  85      17.659  24.350  -9.425  1.00  0.90           N  
ATOM   1298  CA  GLU A  85      17.873  25.355 -10.456  1.00  0.90           C  
ATOM   1299  C   GLU A  85      17.701  26.755  -9.867  1.00  0.90           C  
ATOM   1300  O   GLU A  85      18.488  27.657 -10.156  1.00  0.90           O  
ATOM   1301  CB  GLU A  85      16.910  25.139 -11.630  1.00  0.90           C  
ATOM   1302  CG  GLU A  85      17.213  23.903 -12.492  1.00  0.90           C  
ATOM   1303  CD  GLU A  85      16.196  23.685 -13.602  1.00  0.90           C  
ATOM   1304  OE1 GLU A  85      15.211  24.387 -13.634  1.00  0.90           O  
ATOM   1305  OE2 GLU A  85      16.416  22.823 -14.423  1.00  0.90           O  
ATOM   1306  H   GLU A  85      16.944  23.628  -9.549  1.00  0.90           H  
ATOM   1307  HA  GLU A  85      18.896  25.259 -10.823  1.00  0.90           H  
ATOM   1308 1HB  GLU A  85      15.895  25.029 -11.242  1.00  0.90           H  
ATOM   1309 2HB  GLU A  85      16.920  26.015 -12.276  1.00  0.90           H  
ATOM   1310 1HG  GLU A  85      18.200  24.021 -12.937  1.00  0.90           H  
ATOM   1311 2HG  GLU A  85      17.242  23.025 -11.851  1.00  0.90           H  
ATOM   1312  N   GLU A  86      16.740  26.914  -8.952  1.00  0.93           N  
ATOM   1313  CA  GLU A  86      16.495  28.199  -8.292  1.00  0.93           C  
ATOM   1314  C   GLU A  86      17.667  28.656  -7.410  1.00  0.93           C  
ATOM   1315  O   GLU A  86      17.763  29.836  -7.069  1.00  0.93           O  
ATOM   1316  CB  GLU A  86      15.204  28.173  -7.462  1.00  0.93           C  
ATOM   1317  CG  GLU A  86      13.909  28.118  -8.288  1.00  0.93           C  
ATOM   1318  CD  GLU A  86      12.650  28.177  -7.442  1.00  0.93           C  
ATOM   1319  OE1 GLU A  86      12.758  28.260  -6.240  1.00  0.93           O  
ATOM   1320  OE2 GLU A  86      11.579  28.148  -8.007  1.00  0.93           O  
ATOM   1321  H   GLU A  86      16.121  26.125  -8.750  1.00  0.93           H  
ATOM   1322  HA  GLU A  86      16.362  28.948  -9.071  1.00  0.93           H  
ATOM   1323 1HB  GLU A  86      15.218  27.294  -6.812  1.00  0.93           H  
ATOM   1324 2HB  GLU A  86      15.165  29.052  -6.820  1.00  0.93           H  
ATOM   1325 1HG  GLU A  86      13.905  28.955  -8.983  1.00  0.93           H  
ATOM   1326 2HG  GLU A  86      13.905  27.202  -8.872  1.00  0.93           H  
ATOM   1327  N   MET A  87      18.537  27.721  -7.007  1.00  0.94           N  
ATOM   1328  CA  MET A  87      19.683  28.033  -6.165  1.00  0.94           C  
ATOM   1329  C   MET A  87      20.802  28.609  -7.028  1.00  0.94           C  
ATOM   1330  O   MET A  87      21.751  29.219  -6.513  1.00  0.94           O  
ATOM   1331  CB  MET A  87      20.256  26.781  -5.491  1.00  0.94           C  
ATOM   1332  CG  MET A  87      19.377  26.040  -4.533  1.00  0.94           C  
ATOM   1333  SD  MET A  87      18.834  26.970  -3.150  1.00  0.94           S  
ATOM   1334  CE  MET A  87      17.210  27.450  -3.700  1.00  0.94           C  
ATOM   1335  H   MET A  87      18.434  26.765  -7.327  1.00  0.94           H  
ATOM   1336  HA  MET A  87      19.393  28.771  -5.421  1.00  0.94           H  
ATOM   1337 1HB  MET A  87      20.566  26.076  -6.251  1.00  0.94           H  
ATOM   1338 2HB  MET A  87      21.145  27.060  -4.932  1.00  0.94           H  
ATOM   1339 1HG  MET A  87      18.532  25.683  -5.053  1.00  0.94           H  
ATOM   1340 2HG  MET A  87      19.926  25.187  -4.164  1.00  0.94           H  
ATOM   1341 1HE  MET A  87      16.728  28.045  -2.927  1.00  0.94           H  
ATOM   1342 2HE  MET A  87      17.292  28.037  -4.610  1.00  0.94           H  
ATOM   1343 3HE  MET A  87      16.616  26.563  -3.901  1.00  0.94           H  
ATOM   1344  N   GLY A  88      20.724  28.361  -8.343  1.00  0.93           N  
ATOM   1345  CA  GLY A  88      21.790  28.714  -9.261  1.00  0.93           C  
ATOM   1346  C   GLY A  88      22.876  27.634  -9.303  1.00  0.93           C  
ATOM   1347  O   GLY A  88      24.009  27.908  -9.697  1.00  0.93           O  
ATOM   1348  H   GLY A  88      19.893  27.923  -8.739  1.00  0.93           H  
ATOM   1349 1HA  GLY A  88      21.366  28.844 -10.257  1.00  0.93           H  
ATOM   1350 2HA  GLY A  88      22.224  29.667  -8.968  1.00  0.93           H  
ATOM   1351  N   LEU A  89      22.551  26.415  -8.863  1.00  0.91           N  
ATOM   1352  CA  LEU A  89      23.546  25.342  -8.849  1.00  0.91           C  
ATOM   1353  C   LEU A  89      23.429  24.456 -10.087  1.00  0.91           C  
ATOM   1354  O   LEU A  89      22.329  24.201 -10.575  1.00  0.91           O  
ATOM   1355  CB  LEU A  89      23.383  24.527  -7.569  1.00  0.91           C  
ATOM   1356  CG  LEU A  89      23.616  25.320  -6.234  1.00  0.91           C  
ATOM   1357  CD1 LEU A  89      23.255  24.442  -5.014  1.00  0.91           C  
ATOM   1358  CD2 LEU A  89      25.083  25.748  -6.156  1.00  0.91           C  
ATOM   1359  H   LEU A  89      21.593  26.213  -8.565  1.00  0.91           H  
ATOM   1360  HA  LEU A  89      24.539  25.789  -8.847  1.00  0.91           H  
ATOM   1361 1HB  LEU A  89      22.375  24.127  -7.546  1.00  0.91           H  
ATOM   1362 2HB  LEU A  89      24.089  23.700  -7.601  1.00  0.91           H  
ATOM   1363  HG  LEU A  89      22.987  26.199  -6.228  1.00  0.91           H  
ATOM   1364 1HD1 LEU A  89      23.408  25.004  -4.096  1.00  0.91           H  
ATOM   1365 2HD1 LEU A  89      22.209  24.140  -5.077  1.00  0.91           H  
ATOM   1366 3HD1 LEU A  89      23.888  23.563  -5.001  1.00  0.91           H  
ATOM   1367 1HD2 LEU A  89      25.253  26.310  -5.241  1.00  0.91           H  
ATOM   1368 2HD2 LEU A  89      25.723  24.863  -6.164  1.00  0.91           H  
ATOM   1369 3HD2 LEU A  89      25.323  26.378  -7.017  1.00  0.91           H  
ATOM   1370  N   GLU A  90      24.566  23.997 -10.612  1.00  0.88           N  
ATOM   1371  CA  GLU A  90      24.541  23.130 -11.790  1.00  0.88           C  
ATOM   1372  C   GLU A  90      24.382  21.669 -11.412  1.00  0.88           C  
ATOM   1373  O   GLU A  90      25.149  21.130 -10.610  1.00  0.88           O  
ATOM   1374  CB  GLU A  90      25.808  23.323 -12.638  1.00  0.88           C  
ATOM   1375  CG  GLU A  90      25.838  22.499 -13.942  1.00  0.88           C  
ATOM   1376  CD  GLU A  90      27.064  22.768 -14.807  1.00  0.88           C  
ATOM   1377  OE1 GLU A  90      27.807  23.664 -14.493  1.00  0.88           O  
ATOM   1378  OE2 GLU A  90      27.248  22.073 -15.779  1.00  0.88           O  
ATOM   1379  H   GLU A  90      25.455  24.242 -10.191  1.00  0.88           H  
ATOM   1380  HA  GLU A  90      23.683  23.411 -12.401  1.00  0.88           H  
ATOM   1381 1HB  GLU A  90      25.913  24.375 -12.902  1.00  0.88           H  
ATOM   1382 2HB  GLU A  90      26.685  23.044 -12.046  1.00  0.88           H  
ATOM   1383 1HG  GLU A  90      25.820  21.437 -13.684  1.00  0.88           H  
ATOM   1384 2HG  GLU A  90      24.939  22.716 -14.515  1.00  0.88           H  
ATOM   1385  N   ILE A  91      23.388  21.018 -11.998  1.00  0.84           N  
ATOM   1386  CA  ILE A  91      23.146  19.623 -11.675  1.00  0.84           C  
ATOM   1387  C   ILE A  91      23.987  18.696 -12.522  1.00  0.84           C  
ATOM   1388  O   ILE A  91      23.925  18.752 -13.750  1.00  0.84           O  
ATOM   1389  CB  ILE A  91      21.660  19.257 -11.877  1.00  0.84           C  
ATOM   1390  CG1 ILE A  91      20.773  20.073 -10.974  1.00  0.84           C  
ATOM   1391  CG2 ILE A  91      21.459  17.788 -11.576  1.00  0.84           C  
ATOM   1392  CD1 ILE A  91      19.295  19.991 -11.310  1.00  0.84           C  
ATOM   1393  H   ILE A  91      22.788  21.500 -12.653  1.00  0.84           H  
ATOM   1394  HA  ILE A  91      23.421  19.452 -10.654  1.00  0.84           H  
ATOM   1395  HB  ILE A  91      21.369  19.462 -12.905  1.00  0.84           H  
ATOM   1396 1HG1 ILE A  91      20.893  19.696  -9.983  1.00  0.84           H  
ATOM   1397 2HG1 ILE A  91      21.087  21.121 -11.003  1.00  0.84           H  
ATOM   1398 1HG2 ILE A  91      20.414  17.538 -11.728  1.00  0.84           H  
ATOM   1399 2HG2 ILE A  91      22.069  17.195 -12.244  1.00  0.84           H  
ATOM   1400 3HG2 ILE A  91      21.743  17.579 -10.539  1.00  0.84           H  
ATOM   1401 1HD1 ILE A  91      18.719  20.583 -10.607  1.00  0.84           H  
ATOM   1402 2HD1 ILE A  91      19.129  20.375 -12.317  1.00  0.84           H  
ATOM   1403 3HD1 ILE A  91      18.968  18.960 -11.261  1.00  0.84           H  
ATOM   1404  N   GLU A  92      24.779  17.849 -11.867  1.00  0.80           N  
ATOM   1405  CA  GLU A  92      25.578  16.874 -12.587  1.00  0.80           C  
ATOM   1406  C   GLU A  92      24.688  15.660 -12.815  1.00  0.80           C  
ATOM   1407  O   GLU A  92      24.605  15.121 -13.921  1.00  0.80           O  
ATOM   1408  CB  GLU A  92      26.856  16.528 -11.817  1.00  0.80           C  
ATOM   1409  CG  GLU A  92      27.788  15.558 -12.540  1.00  0.80           C  
ATOM   1410  CD  GLU A  92      29.129  15.384 -11.859  1.00  0.80           C  
ATOM   1411  OE1 GLU A  92      29.362  16.023 -10.867  1.00  0.80           O  
ATOM   1412  OE2 GLU A  92      29.925  14.620 -12.348  1.00  0.80           O  
ATOM   1413  H   GLU A  92      24.801  17.845 -10.849  1.00  0.80           H  
ATOM   1414  HA  GLU A  92      25.857  17.285 -13.557  1.00  0.80           H  
ATOM   1415 1HB  GLU A  92      27.413  17.442 -11.601  1.00  0.80           H  
ATOM   1416 2HB  GLU A  92      26.589  16.077 -10.861  1.00  0.80           H  
ATOM   1417 1HG  GLU A  92      27.293  14.586 -12.590  1.00  0.80           H  
ATOM   1418 2HG  GLU A  92      27.943  15.910 -13.559  1.00  0.80           H  
ATOM   1419  N   GLU A  93      24.003  15.246 -11.746  1.00  0.77           N  
ATOM   1420  CA  GLU A  93      23.081  14.116 -11.825  1.00  0.77           C  
ATOM   1421  C   GLU A  93      22.018  14.091 -10.721  1.00  0.77           C  
ATOM   1422  O   GLU A  93      22.251  14.524  -9.589  1.00  0.77           O  
ATOM   1423  CB  GLU A  93      23.868  12.799 -11.760  1.00  0.77           C  
ATOM   1424  CG  GLU A  93      24.645  12.674 -10.483  1.00  0.77           C  
ATOM   1425  CD  GLU A  93      25.431  11.412 -10.254  1.00  0.77           C  
ATOM   1426  OE1 GLU A  93      25.481  10.573 -11.122  1.00  0.77           O  
ATOM   1427  OE2 GLU A  93      26.001  11.302  -9.171  1.00  0.77           O  
ATOM   1428  H   GLU A  93      24.142  15.741 -10.865  1.00  0.77           H  
ATOM   1429  HA  GLU A  93      22.564  14.172 -12.783  1.00  0.77           H  
ATOM   1430 1HB  GLU A  93      23.181  11.955 -11.829  1.00  0.77           H  
ATOM   1431 2HB  GLU A  93      24.564  12.736 -12.598  1.00  0.77           H  
ATOM   1432 1HG  GLU A  93      25.368  13.469 -10.551  1.00  0.77           H  
ATOM   1433 2HG  GLU A  93      23.986  12.866  -9.634  1.00  0.77           H  
ATOM   1434  N   ILE A  94      20.863  13.506 -11.045  1.00  0.75           N  
ATOM   1435  CA  ILE A  94      19.835  13.160 -10.058  1.00  0.75           C  
ATOM   1436  C   ILE A  94      19.396  11.717 -10.269  1.00  0.75           C  
ATOM   1437  O   ILE A  94      19.083  11.315 -11.393  1.00  0.75           O  
ATOM   1438  CB  ILE A  94      18.616  14.119 -10.014  1.00  0.75           C  
ATOM   1439  CG1 ILE A  94      19.083  15.527  -9.622  1.00  0.75           C  
ATOM   1440  CG2 ILE A  94      17.571  13.618  -8.990  1.00  0.75           C  
ATOM   1441  CD1 ILE A  94      18.017  16.587  -9.665  1.00  0.75           C  
ATOM   1442  H   ILE A  94      20.717  13.229 -12.005  1.00  0.75           H  
ATOM   1443  HA  ILE A  94      20.288  13.217  -9.076  1.00  0.75           H  
ATOM   1444  HB  ILE A  94      18.160  14.180 -11.000  1.00  0.75           H  
ATOM   1445 1HG1 ILE A  94      19.480  15.483  -8.624  1.00  0.75           H  
ATOM   1446 2HG1 ILE A  94      19.867  15.821 -10.282  1.00  0.75           H  
ATOM   1447 1HG2 ILE A  94      16.729  14.305  -8.964  1.00  0.75           H  
ATOM   1448 2HG2 ILE A  94      17.218  12.628  -9.272  1.00  0.75           H  
ATOM   1449 3HG2 ILE A  94      18.032  13.568  -8.005  1.00  0.75           H  
ATOM   1450 1HD1 ILE A  94      18.452  17.536  -9.373  1.00  0.75           H  
ATOM   1451 2HD1 ILE A  94      17.620  16.665 -10.678  1.00  0.75           H  
ATOM   1452 3HD1 ILE A  94      17.211  16.331  -8.978  1.00  0.75           H  
ATOM   1453  N   GLU A  95      19.375  10.947  -9.188  1.00  0.76           N  
ATOM   1454  CA  GLU A  95      18.994   9.541  -9.244  1.00  0.76           C  
ATOM   1455  C   GLU A  95      18.000   9.170  -8.160  1.00  0.76           C  
ATOM   1456  O   GLU A  95      18.176   9.538  -6.999  1.00  0.76           O  
ATOM   1457  CB  GLU A  95      20.241   8.663  -9.085  1.00  0.76           C  
ATOM   1458  CG  GLU A  95      19.978   7.156  -9.180  1.00  0.76           C  
ATOM   1459  CD  GLU A  95      21.234   6.317  -9.073  1.00  0.76           C  
ATOM   1460  OE1 GLU A  95      22.298   6.877  -8.964  1.00  0.76           O  
ATOM   1461  OE2 GLU A  95      21.122   5.113  -9.104  1.00  0.76           O  
ATOM   1462  H   GLU A  95      19.660  11.363  -8.300  1.00  0.76           H  
ATOM   1463  HA  GLU A  95      18.534   9.342 -10.212  1.00  0.76           H  
ATOM   1464 1HB  GLU A  95      20.971   8.928  -9.852  1.00  0.76           H  
ATOM   1465 2HB  GLU A  95      20.700   8.863  -8.115  1.00  0.76           H  
ATOM   1466 1HG  GLU A  95      19.303   6.865  -8.374  1.00  0.76           H  
ATOM   1467 2HG  GLU A  95      19.480   6.944 -10.124  1.00  0.76           H  
ATOM   1468  N   VAL A  96      16.949   8.434  -8.529  1.00  0.82           N  
ATOM   1469  CA  VAL A  96      15.992   8.006  -7.517  1.00  0.82           C  
ATOM   1470  C   VAL A  96      15.837   6.494  -7.450  1.00  0.82           C  
ATOM   1471  O   VAL A  96      15.687   5.816  -8.470  1.00  0.82           O  
ATOM   1472  CB  VAL A  96      14.612   8.659  -7.750  1.00  0.82           C  
ATOM   1473  CG1 VAL A  96      14.076   8.318  -9.115  1.00  0.82           C  
ATOM   1474  CG2 VAL A  96      13.632   8.188  -6.665  1.00  0.82           C  
ATOM   1475  H   VAL A  96      16.831   8.160  -9.494  1.00  0.82           H  
ATOM   1476  HA  VAL A  96      16.350   8.341  -6.552  1.00  0.82           H  
ATOM   1477  HB  VAL A  96      14.728   9.738  -7.698  1.00  0.82           H  
ATOM   1478 1HG1 VAL A  96      13.109   8.801  -9.259  1.00  0.82           H  
ATOM   1479 2HG1 VAL A  96      14.774   8.667  -9.877  1.00  0.82           H  
ATOM   1480 3HG1 VAL A  96      13.956   7.237  -9.197  1.00  0.82           H  
ATOM   1481 1HG2 VAL A  96      12.700   8.677  -6.822  1.00  0.82           H  
ATOM   1482 2HG2 VAL A  96      13.488   7.112  -6.724  1.00  0.82           H  
ATOM   1483 3HG2 VAL A  96      14.015   8.441  -5.680  1.00  0.82           H  
ATOM   1484  N   GLU A  97      15.839   5.992  -6.221  1.00  0.95           N  
ATOM   1485  CA  GLU A  97      15.644   4.587  -5.919  1.00  0.95           C  
ATOM   1486  C   GLU A  97      14.305   4.403  -5.231  1.00  0.95           C  
ATOM   1487  O   GLU A  97      14.005   5.094  -4.256  1.00  0.95           O  
ATOM   1488  CB  GLU A  97      16.773   4.076  -5.015  1.00  0.95           C  
ATOM   1489  CG  GLU A  97      16.684   2.591  -4.635  1.00  0.95           C  
ATOM   1490  CD  GLU A  97      17.843   2.132  -3.765  1.00  0.95           C  
ATOM   1491  OE1 GLU A  97      18.708   2.932  -3.493  1.00  0.95           O  
ATOM   1492  OE2 GLU A  97      17.867   0.983  -3.385  1.00  0.95           O  
ATOM   1493  H   GLU A  97      15.992   6.642  -5.450  1.00  0.95           H  
ATOM   1494  HA  GLU A  97      15.638   4.018  -6.849  1.00  0.95           H  
ATOM   1495 1HB  GLU A  97      17.731   4.240  -5.508  1.00  0.95           H  
ATOM   1496 2HB  GLU A  97      16.779   4.654  -4.091  1.00  0.95           H  
ATOM   1497 1HG  GLU A  97      15.751   2.421  -4.092  1.00  0.95           H  
ATOM   1498 2HG  GLU A  97      16.654   1.994  -5.544  1.00  0.95           H  
ATOM   1499  N   LEU A  98      13.492   3.479  -5.727  1.00  1.16           N  
ATOM   1500  CA  LEU A  98      12.202   3.245  -5.094  1.00  1.16           C  
ATOM   1501  C   LEU A  98      12.323   2.062  -4.151  1.00  1.16           C  
ATOM   1502  O   LEU A  98      12.969   1.064  -4.478  1.00  1.16           O  
ATOM   1503  CB  LEU A  98      11.134   2.969  -6.149  1.00  1.16           C  
ATOM   1504  CG  LEU A  98      10.948   4.081  -7.204  1.00  1.16           C  
ATOM   1505  CD1 LEU A  98       9.923   3.636  -8.225  1.00  1.16           C  
ATOM   1506  CD2 LEU A  98      10.512   5.369  -6.533  1.00  1.16           C  
ATOM   1507  H   LEU A  98      13.771   2.940  -6.535  1.00  1.16           H  
ATOM   1508  HA  LEU A  98      11.914   4.123  -4.514  1.00  1.16           H  
ATOM   1509 1HB  LEU A  98      11.384   2.047  -6.669  1.00  1.16           H  
ATOM   1510 2HB  LEU A  98      10.178   2.829  -5.640  1.00  1.16           H  
ATOM   1511  HG  LEU A  98      11.893   4.248  -7.725  1.00  1.16           H  
ATOM   1512 1HD1 LEU A  98       9.805   4.411  -8.981  1.00  1.16           H  
ATOM   1513 2HD1 LEU A  98      10.255   2.718  -8.705  1.00  1.16           H  
ATOM   1514 3HD1 LEU A  98       8.963   3.461  -7.737  1.00  1.16           H  
ATOM   1515 1HD2 LEU A  98      10.389   6.133  -7.294  1.00  1.16           H  
ATOM   1516 2HD2 LEU A  98       9.563   5.213  -6.020  1.00  1.16           H  
ATOM   1517 3HD2 LEU A  98      11.268   5.685  -5.811  1.00  1.16           H  
ATOM   1518  N   LEU A  99      11.669   2.165  -3.004  1.00  1.47           N  
ATOM   1519  CA  LEU A  99      11.673   1.143  -1.974  1.00  1.47           C  
ATOM   1520  C   LEU A  99      10.234   0.772  -1.546  1.00  1.47           C  
ATOM   1521  O   LEU A  99       9.781   1.233  -0.489  1.00  1.47           O  
ATOM   1522  CB  LEU A  99      12.429   1.705  -0.770  1.00  1.47           C  
ATOM   1523  CG  LEU A  99      13.887   2.124  -1.022  1.00  1.47           C  
ATOM   1524  CD1 LEU A  99      14.388   2.885   0.186  1.00  1.47           C  
ATOM   1525  CD2 LEU A  99      14.730   0.904  -1.302  1.00  1.47           C  
ATOM   1526  H   LEU A  99      11.165   3.021  -2.802  1.00  1.47           H  
ATOM   1527  HA  LEU A  99      12.190   0.262  -2.346  1.00  1.47           H  
ATOM   1528 1HB  LEU A  99      11.907   2.575  -0.424  1.00  1.47           H  
ATOM   1529 2HB  LEU A  99      12.422   0.961   0.025  1.00  1.47           H  
ATOM   1530  HG  LEU A  99      13.938   2.796  -1.881  1.00  1.47           H  
ATOM   1531 1HD1 LEU A  99      15.418   3.196   0.011  1.00  1.47           H  
ATOM   1532 2HD1 LEU A  99      13.761   3.768   0.345  1.00  1.47           H  
ATOM   1533 3HD1 LEU A  99      14.346   2.244   1.065  1.00  1.47           H  
ATOM   1534 1HD2 LEU A  99      15.765   1.209  -1.486  1.00  1.47           H  
ATOM   1535 2HD2 LEU A  99      14.696   0.229  -0.448  1.00  1.47           H  
ATOM   1536 3HD2 LEU A  99      14.346   0.391  -2.186  1.00  1.47           H  
ATOM   1537  N   PRO A 100       9.483   0.007  -2.359  1.00  1.89           N  
ATOM   1538  CA  PRO A 100       8.109  -0.385  -2.119  1.00  1.89           C  
ATOM   1539  C   PRO A 100       8.052  -1.612  -1.219  1.00  1.89           C  
ATOM   1540  O   PRO A 100       6.999  -2.237  -1.092  1.00  1.89           O  
ATOM   1541  OXT PRO A 100       9.115  -2.157  -0.929  1.00  1.89           O  
ATOM   1542  CB  PRO A 100       7.612  -0.720  -3.524  1.00  1.89           C  
ATOM   1543  CG  PRO A 100       8.846  -1.235  -4.249  1.00  1.89           C  
ATOM   1544  CD  PRO A 100      10.018  -0.470  -3.654  1.00  1.89           C  
ATOM   1545  HA  PRO A 100       7.560   0.458  -1.677  1.00  1.89           H  
ATOM   1546 1HB  PRO A 100       6.802  -1.461  -3.471  1.00  1.89           H  
ATOM   1547 2HB  PRO A 100       7.199   0.174  -3.996  1.00  1.89           H  
ATOM   1548 1HG  PRO A 100       8.941  -2.322  -4.106  1.00  1.89           H  
ATOM   1549 2HG  PRO A 100       8.745  -1.068  -5.332  1.00  1.89           H  
ATOM   1550 1HD  PRO A 100      10.880  -1.136  -3.517  1.00  1.89           H  
ATOM   1551 2HD  PRO A 100      10.234   0.356  -4.323  1.00  1.89           H  
ENDMDL

REMARK ID 638100 DOMAINID 631775 MODEL 2 0470-PN
MODEL     2
ATOM      1  N   HIS A   1       1.530   2.098  -1.775  1.00  1.20           N  
ATOM      2  CA  HIS A   1       1.864   2.378  -0.385  1.00  1.20           C  
ATOM      3  C   HIS A   1       3.052   3.316  -0.305  1.00  1.20           C  
ATOM      4  O   HIS A   1       3.838   3.407  -1.245  1.00  1.20           O  
ATOM      5  CB  HIS A   1       2.207   1.087   0.373  1.00  1.20           C  
ATOM      6  CG  HIS A   1       1.057   0.118   0.536  1.00  1.20           C  
ATOM      7  ND1 HIS A   1      -0.042   0.385   1.332  1.00  1.20           N  
ATOM      8  CD2 HIS A   1       0.850  -1.116   0.013  1.00  1.20           C  
ATOM      9  CE1 HIS A   1      -0.875  -0.644   1.287  1.00  1.20           C  
ATOM     10  NE2 HIS A   1      -0.357  -1.565   0.495  1.00  1.20           N  
ATOM     11 1H   HIS A   1       1.292   1.122  -1.877  1.00  1.20           H  
ATOM     12 2H   HIS A   1       0.746   2.668  -2.056  1.00  1.20           H  
ATOM     13 3H   HIS A   1       2.328   2.313  -2.356  1.00  1.20           H  
ATOM     14  HA  HIS A   1       1.022   2.860   0.110  1.00  1.20           H  
ATOM     15 1HB  HIS A   1       3.012   0.570  -0.148  1.00  1.20           H  
ATOM     16 2HB  HIS A   1       2.581   1.343   1.367  1.00  1.20           H  
ATOM     17  HD2 HIS A   1       1.517  -1.652  -0.662  1.00  1.20           H  
ATOM     18  HE1 HIS A   1      -1.826  -0.718   1.815  1.00  1.20           H  
ATOM     19  HE2 HIS A   1      -0.774  -2.459   0.276  1.00  1.20           H  
ATOM     20  N   MET A   2       3.179   4.012   0.817  1.00  1.06           N  
ATOM     21  CA  MET A   2       4.323   4.896   1.034  1.00  1.06           C  
ATOM     22  C   MET A   2       5.305   4.222   1.974  1.00  1.06           C  
ATOM     23  O   MET A   2       4.912   3.405   2.808  1.00  1.06           O  
ATOM     24  CB  MET A   2       3.891   6.241   1.596  1.00  1.06           C  
ATOM     25  CG  MET A   2       2.868   6.970   0.742  1.00  1.06           C  
ATOM     26  SD  MET A   2       3.507   7.399  -0.887  1.00  1.06           S  
ATOM     27  CE  MET A   2       4.658   8.694  -0.471  1.00  1.06           C  
ATOM     28  H   MET A   2       2.490   3.916   1.551  1.00  1.06           H  
ATOM     29  HA  MET A   2       4.838   5.062   0.086  1.00  1.06           H  
ATOM     30 1HB  MET A   2       3.484   6.118   2.599  1.00  1.06           H  
ATOM     31 2HB  MET A   2       4.767   6.885   1.680  1.00  1.06           H  
ATOM     32 1HG  MET A   2       1.981   6.355   0.618  1.00  1.06           H  
ATOM     33 2HG  MET A   2       2.580   7.892   1.252  1.00  1.06           H  
ATOM     34 1HE  MET A   2       5.146   9.056  -1.376  1.00  1.06           H  
ATOM     35 2HE  MET A   2       4.129   9.514   0.015  1.00  1.06           H  
ATOM     36 3HE  MET A   2       5.399   8.300   0.208  1.00  1.06           H  
ATOM     37  N   LYS A   3       6.569   4.580   1.845  1.00  0.92           N  
ATOM     38  CA  LYS A   3       7.642   4.061   2.682  1.00  0.92           C  
ATOM     39  C   LYS A   3       8.362   5.211   3.399  1.00  0.92           C  
ATOM     40  O   LYS A   3       8.358   6.351   2.926  1.00  0.92           O  
ATOM     41  CB  LYS A   3       8.592   3.256   1.802  1.00  0.92           C  
ATOM     42  CG  LYS A   3       7.985   1.982   1.169  1.00  0.92           C  
ATOM     43  CD  LYS A   3       9.019   1.212   0.315  1.00  0.92           C  
ATOM     44  CE  LYS A   3       8.395  -0.042  -0.341  1.00  0.92           C  
ATOM     45  NZ  LYS A   3       9.378  -0.811  -1.210  1.00  0.92           N  
ATOM     46  H   LYS A   3       6.799   5.254   1.117  1.00  0.92           H  
ATOM     47  HA  LYS A   3       7.218   3.405   3.442  1.00  0.92           H  
ATOM     48 1HB  LYS A   3       8.834   3.867   0.961  1.00  0.92           H  
ATOM     49 2HB  LYS A   3       9.508   3.008   2.345  1.00  0.92           H  
ATOM     50 1HG  LYS A   3       7.593   1.330   1.948  1.00  0.92           H  
ATOM     51 2HG  LYS A   3       7.160   2.272   0.514  1.00  0.92           H  
ATOM     52 1HD  LYS A   3       9.388   1.861  -0.466  1.00  0.92           H  
ATOM     53 2HD  LYS A   3       9.864   0.917   0.930  1.00  0.92           H  
ATOM     54 1HE  LYS A   3       8.035  -0.701   0.447  1.00  0.92           H  
ATOM     55 2HE  LYS A   3       7.550   0.268  -0.958  1.00  0.92           H  
ATOM     56 1HZ  LYS A   3       8.919  -1.613  -1.609  1.00  0.92           H  
ATOM     57 2HZ  LYS A   3       9.726  -0.211  -1.987  1.00  0.92           H  
ATOM     58 3HZ  LYS A   3      10.161  -1.113  -0.661  1.00  0.92           H  
ATOM     59  N   LYS A   4       8.985   4.932   4.550  1.00  0.81           N  
ATOM     60  CA  LYS A   4       9.740   5.984   5.243  1.00  0.81           C  
ATOM     61  C   LYS A   4      11.229   5.671   5.339  1.00  0.81           C  
ATOM     62  O   LYS A   4      11.655   4.533   5.135  1.00  0.81           O  
ATOM     63  CB  LYS A   4       9.160   6.243   6.626  1.00  0.81           C  
ATOM     64  CG  LYS A   4       7.743   6.813   6.596  1.00  0.81           C  
ATOM     65  CD  LYS A   4       7.198   7.066   7.991  1.00  0.81           C  
ATOM     66  CE  LYS A   4       5.765   7.602   7.926  1.00  0.81           C  
ATOM     67  NZ  LYS A   4       5.185   7.820   9.286  1.00  0.81           N  
ATOM     68  H   LYS A   4       8.954   3.996   4.964  1.00  0.81           H  
ATOM     69  HA  LYS A   4       9.646   6.901   4.672  1.00  0.81           H  
ATOM     70 1HB  LYS A   4       9.138   5.314   7.195  1.00  0.81           H  
ATOM     71 2HB  LYS A   4       9.798   6.949   7.161  1.00  0.81           H  
ATOM     72 1HG  LYS A   4       7.752   7.755   6.038  1.00  0.81           H  
ATOM     73 2HG  LYS A   4       7.084   6.118   6.080  1.00  0.81           H  
ATOM     74 1HD  LYS A   4       7.210   6.136   8.563  1.00  0.81           H  
ATOM     75 2HD  LYS A   4       7.829   7.795   8.501  1.00  0.81           H  
ATOM     76 1HE  LYS A   4       5.762   8.545   7.381  1.00  0.81           H  
ATOM     77 2HE  LYS A   4       5.144   6.887   7.387  1.00  0.81           H  
ATOM     78 1HZ  LYS A   4       4.242   8.170   9.189  1.00  0.81           H  
ATOM     79 2HZ  LYS A   4       5.170   6.944   9.790  1.00  0.81           H  
ATOM     80 3HZ  LYS A   4       5.741   8.490   9.796  1.00  0.81           H  
ATOM     81  N   ALA A   5      12.043   6.695   5.584  1.00  0.72           N  
ATOM     82  CA  ALA A   5      13.478   6.463   5.759  1.00  0.72           C  
ATOM     83  C   ALA A   5      14.092   7.477   6.677  1.00  0.72           C  
ATOM     84  O   ALA A   5      13.621   8.609   6.803  1.00  0.72           O  
ATOM     85  CB  ALA A   5      14.252   6.510   4.433  1.00  0.72           C  
ATOM     86  H   ALA A   5      11.643   7.630   5.659  1.00  0.72           H  
ATOM     87  HA  ALA A   5      13.601   5.482   6.213  1.00  0.72           H  
ATOM     88 1HB  ALA A   5      15.308   6.310   4.632  1.00  0.72           H  
ATOM     89 2HB  ALA A   5      13.878   5.755   3.761  1.00  0.72           H  
ATOM     90 3HB  ALA A   5      14.154   7.485   3.977  1.00  0.72           H  
ATOM     91  N   VAL A   6      15.179   7.060   7.299  1.00  0.67           N  
ATOM     92  CA  VAL A   6      15.938   7.941   8.154  1.00  0.67           C  
ATOM     93  C   VAL A   6      17.376   8.020   7.679  1.00  0.67           C  
ATOM     94  O   VAL A   6      18.037   7.000   7.472  1.00  0.67           O  
ATOM     95  CB  VAL A   6      15.892   7.456   9.610  1.00  0.67           C  
ATOM     96  CG1 VAL A   6      16.712   8.391  10.467  1.00  0.67           C  
ATOM     97  CG2 VAL A   6      14.457   7.398  10.090  1.00  0.67           C  
ATOM     98  H   VAL A   6      15.491   6.101   7.150  1.00  0.67           H  
ATOM     99  HA  VAL A   6      15.504   8.935   8.110  1.00  0.67           H  
ATOM    100  HB  VAL A   6      16.339   6.464   9.678  1.00  0.67           H  
ATOM    101 1HG1 VAL A   6      16.694   8.052  11.500  1.00  0.67           H  
ATOM    102 2HG1 VAL A   6      17.743   8.415  10.115  1.00  0.67           H  
ATOM    103 3HG1 VAL A   6      16.280   9.393  10.400  1.00  0.67           H  
ATOM    104 1HG2 VAL A   6      14.433   7.055  11.122  1.00  0.67           H  
ATOM    105 2HG2 VAL A   6      14.025   8.388  10.025  1.00  0.67           H  
ATOM    106 3HG2 VAL A   6      13.890   6.710   9.471  1.00  0.67           H  
ATOM    107  N   ILE A   7      17.855   9.242   7.488  1.00  0.64           N  
ATOM    108  CA  ILE A   7      19.222   9.454   7.049  1.00  0.64           C  
ATOM    109  C   ILE A   7      19.975  10.216   8.117  1.00  0.64           C  
ATOM    110  O   ILE A   7      19.559  11.300   8.533  1.00  0.64           O  
ATOM    111  CB  ILE A   7      19.271  10.241   5.730  1.00  0.64           C  
ATOM    112  CG1 ILE A   7      18.450   9.502   4.671  1.00  0.64           C  
ATOM    113  CG2 ILE A   7      20.734  10.434   5.289  1.00  0.64           C  
ATOM    114  CD1 ILE A   7      16.980   9.934   4.627  1.00  0.64           C  
ATOM    115  H   ILE A   7      17.249  10.041   7.661  1.00  0.64           H  
ATOM    116  HA  ILE A   7      19.705   8.495   6.901  1.00  0.64           H  
ATOM    117  HB  ILE A   7      18.838  11.183   5.860  1.00  0.64           H  
ATOM    118 1HG1 ILE A   7      18.888   9.677   3.696  1.00  0.64           H  
ATOM    119 2HG1 ILE A   7      18.487   8.450   4.887  1.00  0.64           H  
ATOM    120 1HG2 ILE A   7      20.772  10.995   4.359  1.00  0.64           H  
ATOM    121 2HG2 ILE A   7      21.271  10.976   6.059  1.00  0.64           H  
ATOM    122 3HG2 ILE A   7      21.207   9.482   5.149  1.00  0.64           H  
ATOM    123 1HD1 ILE A   7      16.456   9.365   3.864  1.00  0.64           H  
ATOM    124 2HD1 ILE A   7      16.502   9.760   5.588  1.00  0.64           H  
ATOM    125 3HD1 ILE A   7      16.922  10.993   4.396  1.00  0.64           H  
ATOM    126  N   LYS A   8      21.066   9.638   8.596  1.00  0.64           N  
ATOM    127  CA  LYS A   8      21.847  10.313   9.616  1.00  0.64           C  
ATOM    128  C   LYS A   8      23.199  10.695   9.055  1.00  0.64           C  
ATOM    129  O   LYS A   8      23.891   9.866   8.460  1.00  0.64           O  
ATOM    130  CB  LYS A   8      22.003   9.477  10.884  1.00  0.64           C  
ATOM    131  CG  LYS A   8      22.784  10.211  11.959  1.00  0.64           C  
ATOM    132  CD  LYS A   8      22.889   9.444  13.261  1.00  0.64           C  
ATOM    133  CE  LYS A   8      23.618  10.303  14.275  1.00  0.64           C  
ATOM    134  NZ  LYS A   8      23.786   9.652  15.592  1.00  0.64           N  
ATOM    135  H   LYS A   8      21.356   8.733   8.230  1.00  0.64           H  
ATOM    136  HA  LYS A   8      21.341  11.229   9.893  1.00  0.64           H  
ATOM    137 1HB  LYS A   8      21.018   9.231  11.285  1.00  0.64           H  
ATOM    138 2HB  LYS A   8      22.516   8.544  10.654  1.00  0.64           H  
ATOM    139 1HG  LYS A   8      23.796  10.412  11.598  1.00  0.64           H  
ATOM    140 2HG  LYS A   8      22.299  11.172  12.153  1.00  0.64           H  
ATOM    141 1HD  LYS A   8      21.890   9.210  13.634  1.00  0.64           H  
ATOM    142 2HD  LYS A   8      23.438   8.516  13.104  1.00  0.64           H  
ATOM    143 1HE  LYS A   8      24.603  10.561  13.881  1.00  0.64           H  
ATOM    144 2HE  LYS A   8      23.045  11.217  14.414  1.00  0.64           H  
ATOM    145 1HZ  LYS A   8      24.278  10.334  16.194  1.00  0.64           H  
ATOM    146 2HZ  LYS A   8      22.890   9.432  15.988  1.00  0.64           H  
ATOM    147 3HZ  LYS A   8      24.334   8.816  15.502  1.00  0.64           H  
ATOM    148  N   ILE A   9      23.561  11.961   9.226  1.00  0.65           N  
ATOM    149  CA  ILE A   9      24.819  12.479   8.724  1.00  0.65           C  
ATOM    150  C   ILE A   9      25.680  12.999   9.863  1.00  0.65           C  
ATOM    151  O   ILE A   9      25.255  13.891  10.608  1.00  0.65           O  
ATOM    152  CB  ILE A   9      24.576  13.666   7.781  1.00  0.65           C  
ATOM    153  CG1 ILE A   9      23.600  13.280   6.658  1.00  0.65           C  
ATOM    154  CG2 ILE A   9      25.904  14.160   7.226  1.00  0.65           C  
ATOM    155  CD1 ILE A   9      22.142  13.661   7.009  1.00  0.65           C  
ATOM    156  H   ILE A   9      22.928  12.585   9.719  1.00  0.65           H  
ATOM    157  HA  ILE A   9      25.360  11.685   8.210  1.00  0.65           H  
ATOM    158  HB  ILE A   9      24.112  14.474   8.346  1.00  0.65           H  
ATOM    159 1HG1 ILE A   9      23.884  13.783   5.739  1.00  0.65           H  
ATOM    160 2HG1 ILE A   9      23.646  12.208   6.493  1.00  0.65           H  
ATOM    161 1HG2 ILE A   9      25.725  15.005   6.605  1.00  0.65           H  
ATOM    162 2HG2 ILE A   9      26.552  14.445   8.040  1.00  0.65           H  
ATOM    163 3HG2 ILE A   9      26.390  13.391   6.655  1.00  0.65           H  
ATOM    164 1HD1 ILE A   9      21.472  13.377   6.212  1.00  0.65           H  
ATOM    165 2HD1 ILE A   9      21.835  13.151   7.924  1.00  0.65           H  
ATOM    166 3HD1 ILE A   9      22.077  14.735   7.165  1.00  0.65           H  
ATOM    167  N   THR A  10      26.887  12.472   9.997  1.00  0.68           N  
ATOM    168  CA  THR A  10      27.790  12.947  11.029  1.00  0.68           C  
ATOM    169  C   THR A  10      28.952  13.678  10.392  1.00  0.68           C  
ATOM    170  O   THR A  10      29.622  13.147   9.492  1.00  0.68           O  
ATOM    171  CB  THR A  10      28.311  11.810  11.914  1.00  0.68           C  
ATOM    172  OG1 THR A  10      27.208  11.169  12.570  1.00  0.68           O  
ATOM    173  CG2 THR A  10      29.290  12.365  12.953  1.00  0.68           C  
ATOM    174  H   THR A  10      27.180  11.722   9.371  1.00  0.68           H  
ATOM    175  HA  THR A  10      27.263  13.655  11.667  1.00  0.68           H  
ATOM    176  HB  THR A  10      28.829  11.071  11.296  1.00  0.68           H  
ATOM    177  HG1 THR A  10      27.537  10.656  13.313  1.00  0.68           H  
ATOM    178 1HG2 THR A  10      29.655  11.558  13.582  1.00  0.68           H  
ATOM    179 2HG2 THR A  10      30.138  12.839  12.456  1.00  0.68           H  
ATOM    180 3HG2 THR A  10      28.781  13.098  13.564  1.00  0.68           H  
ATOM    181  N   LEU A  11      29.193  14.888  10.877  1.00  0.73           N  
ATOM    182  CA  LEU A  11      30.246  15.741  10.367  1.00  0.73           C  
ATOM    183  C   LEU A  11      31.162  16.233  11.452  1.00  0.73           C  
ATOM    184  O   LEU A  11      30.767  16.349  12.613  1.00  0.73           O  
ATOM    185  CB  LEU A  11      29.683  16.993   9.743  1.00  0.73           C  
ATOM    186  CG  LEU A  11      28.730  16.863   8.636  1.00  0.73           C  
ATOM    187  CD1 LEU A  11      27.291  16.928   9.195  1.00  0.73           C  
ATOM    188  CD2 LEU A  11      29.034  17.954   7.717  1.00  0.73           C  
ATOM    189  H   LEU A  11      28.580  15.247  11.611  1.00  0.73           H  
ATOM    190  HA  LEU A  11      30.836  15.187   9.643  1.00  0.73           H  
ATOM    191 1HB  LEU A  11      29.194  17.564  10.522  1.00  0.73           H  
ATOM    192 2HB  LEU A  11      30.522  17.588   9.372  1.00  0.73           H  
ATOM    193  HG  LEU A  11      28.851  15.909   8.121  1.00  0.73           H  
ATOM    194 1HD1 LEU A  11      26.572  16.865   8.381  1.00  0.73           H  
ATOM    195 2HD1 LEU A  11      27.120  16.103   9.893  1.00  0.73           H  
ATOM    196 3HD1 LEU A  11      27.157  17.860   9.725  1.00  0.73           H  
ATOM    197 1HD2 LEU A  11      28.396  17.941   6.912  1.00  0.73           H  
ATOM    198 2HD2 LEU A  11      28.925  18.890   8.238  1.00  0.73           H  
ATOM    199 3HD2 LEU A  11      30.062  17.839   7.367  1.00  0.73           H  
ATOM    200  N   LYS A  12      32.362  16.604  11.053  1.00  0.80           N  
ATOM    201  CA  LYS A  12      33.305  17.195  11.982  1.00  0.80           C  
ATOM    202  C   LYS A  12      33.726  18.595  11.566  1.00  0.80           C  
ATOM    203  O   LYS A  12      33.922  18.891  10.383  1.00  0.80           O  
ATOM    204  CB  LYS A  12      34.543  16.329  12.173  1.00  0.80           C  
ATOM    205  CG  LYS A  12      35.572  16.998  13.063  1.00  0.80           C  
ATOM    206  CD  LYS A  12      36.701  16.125  13.431  1.00  0.80           C  
ATOM    207  CE  LYS A  12      37.516  15.752  12.233  1.00  0.80           C  
ATOM    208  NZ  LYS A  12      38.829  15.274  12.641  1.00  0.80           N  
ATOM    209  H   LYS A  12      32.608  16.490  10.068  1.00  0.80           H  
ATOM    210  HA  LYS A  12      32.820  17.285  12.953  1.00  0.80           H  
ATOM    211 1HB  LYS A  12      34.261  15.385  12.633  1.00  0.80           H  
ATOM    212 2HB  LYS A  12      35.001  16.108  11.207  1.00  0.80           H  
ATOM    213 1HG  LYS A  12      35.994  17.857  12.546  1.00  0.80           H  
ATOM    214 2HG  LYS A  12      35.096  17.343  13.983  1.00  0.80           H  
ATOM    215 1HD  LYS A  12      37.351  16.647  14.131  1.00  0.80           H  
ATOM    216 2HD  LYS A  12      36.326  15.216  13.912  1.00  0.80           H  
ATOM    217 1HE  LYS A  12      37.002  14.956  11.691  1.00  0.80           H  
ATOM    218 2HE  LYS A  12      37.636  16.613  11.571  1.00  0.80           H  
ATOM    219 1HZ  LYS A  12      39.362  15.021  11.832  1.00  0.80           H  
ATOM    220 2HZ  LYS A  12      39.285  16.064  13.127  1.00  0.80           H  
ATOM    221 3HZ  LYS A  12      38.739  14.484  13.260  1.00  0.80           H  
ATOM    222  N   ALA A  13      33.870  19.453  12.568  1.00  0.89           N  
ATOM    223  CA  ALA A  13      34.346  20.802  12.365  1.00  0.89           C  
ATOM    224  C   ALA A  13      35.430  21.131  13.399  1.00  0.89           C  
ATOM    225  O   ALA A  13      35.278  20.875  14.605  1.00  0.89           O  
ATOM    226  CB  ALA A  13      33.175  21.765  12.465  1.00  0.89           C  
ATOM    227  H   ALA A  13      33.643  19.143  13.513  1.00  0.89           H  
ATOM    228  HA  ALA A  13      34.792  20.870  11.373  1.00  0.89           H  
ATOM    229 1HB  ALA A  13      33.526  22.763  12.298  1.00  0.89           H  
ATOM    230 2HB  ALA A  13      32.429  21.511  11.719  1.00  0.89           H  
ATOM    231 3HB  ALA A  13      32.727  21.697  13.454  1.00  0.89           H  
ATOM    232  N   GLU A  14      36.524  21.726  12.922  1.00  0.97           N  
ATOM    233  CA  GLU A  14      37.644  22.093  13.782  1.00  0.97           C  
ATOM    234  C   GLU A  14      37.995  23.552  13.551  1.00  0.97           C  
ATOM    235  O   GLU A  14      37.860  24.052  12.438  1.00  0.97           O  
ATOM    236  CB  GLU A  14      38.881  21.226  13.480  1.00  0.97           C  
ATOM    237  CG  GLU A  14      38.720  19.704  13.698  1.00  0.97           C  
ATOM    238  CD  GLU A  14      40.030  18.936  13.443  1.00  0.97           C  
ATOM    239  OE1 GLU A  14      41.009  19.582  13.164  1.00  0.97           O  
ATOM    240  OE2 GLU A  14      40.036  17.711  13.478  1.00  0.97           O  
ATOM    241  H   GLU A  14      36.590  21.918  11.931  1.00  0.97           H  
ATOM    242  HA  GLU A  14      37.358  21.962  14.826  1.00  0.97           H  
ATOM    243 1HB  GLU A  14      39.180  21.380  12.445  1.00  0.97           H  
ATOM    244 2HB  GLU A  14      39.712  21.559  14.108  1.00  0.97           H  
ATOM    245 1HG  GLU A  14      38.394  19.527  14.723  1.00  0.97           H  
ATOM    246 2HG  GLU A  14      37.949  19.327  13.031  1.00  0.97           H  
ATOM    247  N   GLY A  15      38.452  24.234  14.598  1.00  1.05           N  
ATOM    248  CA  GLY A  15      38.848  25.637  14.481  1.00  1.05           C  
ATOM    249  C   GLY A  15      37.662  26.603  14.589  1.00  1.05           C  
ATOM    250  O   GLY A  15      37.829  27.813  14.440  1.00  1.05           O  
ATOM    251  H   GLY A  15      38.544  23.767  15.491  1.00  1.05           H  
ATOM    252 1HA  GLY A  15      39.575  25.869  15.260  1.00  1.05           H  
ATOM    253 2HA  GLY A  15      39.352  25.789  13.527  1.00  1.05           H  
ATOM    254  N   LEU A  16      36.471  26.060  14.842  1.00  1.08           N  
ATOM    255  CA  LEU A  16      35.242  26.846  14.944  1.00  1.08           C  
ATOM    256  C   LEU A  16      34.801  27.022  16.393  1.00  1.08           C  
ATOM    257  O   LEU A  16      34.993  26.131  17.224  1.00  1.08           O  
ATOM    258  CB  LEU A  16      34.089  26.154  14.199  1.00  1.08           C  
ATOM    259  CG  LEU A  16      34.014  26.291  12.677  1.00  1.08           C  
ATOM    260  CD1 LEU A  16      35.130  25.497  12.040  1.00  1.08           C  
ATOM    261  CD2 LEU A  16      32.633  25.801  12.203  1.00  1.08           C  
ATOM    262  H   LEU A  16      36.419  25.060  14.953  1.00  1.08           H  
ATOM    263  HA  LEU A  16      35.414  27.833  14.512  1.00  1.08           H  
ATOM    264 1HB  LEU A  16      34.122  25.091  14.431  1.00  1.08           H  
ATOM    265 2HB  LEU A  16      33.161  26.559  14.592  1.00  1.08           H  
ATOM    266  HG  LEU A  16      34.141  27.338  12.395  1.00  1.08           H  
ATOM    267 1HD1 LEU A  16      35.077  25.597  10.958  1.00  1.08           H  
ATOM    268 2HD1 LEU A  16      36.080  25.876  12.382  1.00  1.08           H  
ATOM    269 3HD1 LEU A  16      35.046  24.453  12.309  1.00  1.08           H  
ATOM    270 1HD2 LEU A  16      32.570  25.902  11.123  1.00  1.08           H  
ATOM    271 2HD2 LEU A  16      32.492  24.769  12.477  1.00  1.08           H  
ATOM    272 3HD2 LEU A  16      31.857  26.398  12.668  1.00  1.08           H  
ATOM    273  N   SER A  17      34.171  28.158  16.677  1.00  1.08           N  
ATOM    274  CA  SER A  17      33.565  28.425  17.975  1.00  1.08           C  
ATOM    275  C   SER A  17      32.239  27.713  18.088  1.00  1.08           C  
ATOM    276  O   SER A  17      31.690  27.280  17.078  1.00  1.08           O  
ATOM    277  CB  SER A  17      33.341  29.904  18.129  1.00  1.08           C  
ATOM    278  OG  SER A  17      32.422  30.356  17.159  1.00  1.08           O  
ATOM    279  H   SER A  17      34.082  28.873  15.946  1.00  1.08           H  
ATOM    280  HA  SER A  17      34.231  28.065  18.760  1.00  1.08           H  
ATOM    281 1HB  SER A  17      32.959  30.115  19.125  1.00  1.08           H  
ATOM    282 2HB  SER A  17      34.284  30.434  18.014  1.00  1.08           H  
ATOM    283  HG  SER A  17      32.939  30.352  16.307  1.00  1.08           H  
ATOM    284  N   GLU A  18      31.667  27.644  19.289  1.00  1.05           N  
ATOM    285  CA  GLU A  18      30.384  26.960  19.399  1.00  1.05           C  
ATOM    286  C   GLU A  18      29.329  27.625  18.530  1.00  1.05           C  
ATOM    287  O   GLU A  18      28.560  26.940  17.853  1.00  1.05           O  
ATOM    288  CB  GLU A  18      29.881  26.987  20.847  1.00  1.05           C  
ATOM    289  CG  GLU A  18      30.651  26.126  21.838  1.00  1.05           C  
ATOM    290  CD  GLU A  18      30.130  26.287  23.263  1.00  1.05           C  
ATOM    291  OE1 GLU A  18      29.305  27.143  23.478  1.00  1.05           O  
ATOM    292  OE2 GLU A  18      30.555  25.555  24.122  1.00  1.05           O  
ATOM    293  H   GLU A  18      32.127  28.020  20.105  1.00  1.05           H  
ATOM    294  HA  GLU A  18      30.508  25.928  19.071  1.00  1.05           H  
ATOM    295 1HB  GLU A  18      29.907  28.013  21.216  1.00  1.05           H  
ATOM    296 2HB  GLU A  18      28.839  26.664  20.869  1.00  1.05           H  
ATOM    297 1HG  GLU A  18      30.566  25.079  21.544  1.00  1.05           H  
ATOM    298 2HG  GLU A  18      31.704  26.401  21.804  1.00  1.05           H  
ATOM    299  N   GLU A  19      29.323  28.960  18.496  1.00  1.00           N  
ATOM    300  CA  GLU A  19      28.325  29.649  17.698  1.00  1.00           C  
ATOM    301  C   GLU A  19      28.522  29.350  16.225  1.00  1.00           C  
ATOM    302  O   GLU A  19      27.552  29.100  15.511  1.00  1.00           O  
ATOM    303  CB  GLU A  19      28.381  31.159  17.940  1.00  1.00           C  
ATOM    304  CG  GLU A  19      27.908  31.586  19.331  1.00  1.00           C  
ATOM    305  CD  GLU A  19      28.017  33.077  19.574  1.00  1.00           C  
ATOM    306  OE1 GLU A  19      28.552  33.764  18.736  1.00  1.00           O  
ATOM    307  OE2 GLU A  19      27.561  33.524  20.601  1.00  1.00           O  
ATOM    308  H   GLU A  19      29.992  29.479  19.045  1.00  1.00           H  
ATOM    309  HA  GLU A  19      27.338  29.287  17.990  1.00  1.00           H  
ATOM    310 1HB  GLU A  19      29.408  31.507  17.810  1.00  1.00           H  
ATOM    311 2HB  GLU A  19      27.765  31.669  17.198  1.00  1.00           H  
ATOM    312 1HG  GLU A  19      26.868  31.283  19.455  1.00  1.00           H  
ATOM    313 2HG  GLU A  19      28.502  31.056  20.076  1.00  1.00           H  
ATOM    314  N   GLU A  20      29.774  29.311  15.765  1.00  0.94           N  
ATOM    315  CA  GLU A  20      29.999  29.015  14.355  1.00  0.94           C  
ATOM    316  C   GLU A  20      29.546  27.609  14.007  1.00  0.94           C  
ATOM    317  O   GLU A  20      28.961  27.385  12.946  1.00  0.94           O  
ATOM    318  CB  GLU A  20      31.463  29.218  14.000  1.00  0.94           C  
ATOM    319  CG  GLU A  20      31.887  30.678  13.961  1.00  0.94           C  
ATOM    320  CD  GLU A  20      33.361  30.857  13.910  1.00  0.94           C  
ATOM    321  OE1 GLU A  20      34.025  30.274  14.748  1.00  0.94           O  
ATOM    322  OE2 GLU A  20      33.841  31.558  13.051  1.00  0.94           O  
ATOM    323  H   GLU A  20      30.568  29.514  16.379  1.00  0.94           H  
ATOM    324  HA  GLU A  20      29.408  29.714  13.761  1.00  0.94           H  
ATOM    325 1HB  GLU A  20      32.081  28.705  14.730  1.00  0.94           H  
ATOM    326 2HB  GLU A  20      31.669  28.780  13.027  1.00  0.94           H  
ATOM    327 1HG  GLU A  20      31.447  31.143  13.079  1.00  0.94           H  
ATOM    328 2HG  GLU A  20      31.488  31.185  14.837  1.00  0.94           H  
ATOM    329  N   VAL A  21      29.759  26.660  14.911  1.00  0.89           N  
ATOM    330  CA  VAL A  21      29.345  25.298  14.630  1.00  0.89           C  
ATOM    331  C   VAL A  21      27.827  25.252  14.532  1.00  0.89           C  
ATOM    332  O   VAL A  21      27.284  24.611  13.627  1.00  0.89           O  
ATOM    333  CB  VAL A  21      29.848  24.336  15.700  1.00  0.89           C  
ATOM    334  CG1 VAL A  21      29.299  22.982  15.477  1.00  0.89           C  
ATOM    335  CG2 VAL A  21      31.343  24.281  15.641  1.00  0.89           C  
ATOM    336  H   VAL A  21      30.248  26.885  15.780  1.00  0.89           H  
ATOM    337  HA  VAL A  21      29.770  24.996  13.673  1.00  0.89           H  
ATOM    338  HB  VAL A  21      29.521  24.687  16.681  1.00  0.89           H  
ATOM    339 1HG1 VAL A  21      29.676  22.318  16.242  1.00  0.89           H  
ATOM    340 2HG1 VAL A  21      28.217  23.017  15.509  1.00  0.89           H  
ATOM    341 3HG1 VAL A  21      29.629  22.633  14.517  1.00  0.89           H  
ATOM    342 1HG2 VAL A  21      31.700  23.621  16.400  1.00  0.89           H  
ATOM    343 2HG2 VAL A  21      31.660  23.923  14.666  1.00  0.89           H  
ATOM    344 3HG2 VAL A  21      31.740  25.259  15.812  1.00  0.89           H  
ATOM    345  N   GLU A  22      27.133  25.936  15.453  1.00  0.85           N  
ATOM    346  CA  GLU A  22      25.679  25.971  15.385  1.00  0.85           C  
ATOM    347  C   GLU A  22      25.201  26.643  14.095  1.00  0.85           C  
ATOM    348  O   GLU A  22      24.247  26.168  13.478  1.00  0.85           O  
ATOM    349  CB  GLU A  22      25.065  26.670  16.607  1.00  0.85           C  
ATOM    350  CG  GLU A  22      25.176  25.856  17.913  1.00  0.85           C  
ATOM    351  CD  GLU A  22      24.547  26.535  19.126  1.00  0.85           C  
ATOM    352  OE1 GLU A  22      24.131  27.666  19.018  1.00  0.85           O  
ATOM    353  OE2 GLU A  22      24.474  25.903  20.157  1.00  0.85           O  
ATOM    354  H   GLU A  22      27.625  26.436  16.197  1.00  0.85           H  
ATOM    355  HA  GLU A  22      25.319  24.942  15.381  1.00  0.85           H  
ATOM    356 1HB  GLU A  22      25.571  27.625  16.764  1.00  0.85           H  
ATOM    357 2HB  GLU A  22      24.013  26.880  16.419  1.00  0.85           H  
ATOM    358 1HG  GLU A  22      24.693  24.897  17.762  1.00  0.85           H  
ATOM    359 2HG  GLU A  22      26.230  25.667  18.114  1.00  0.85           H  
ATOM    360  N   GLU A  23      25.873  27.716  13.650  1.00  0.83           N  
ATOM    361  CA  GLU A  23      25.444  28.336  12.400  1.00  0.83           C  
ATOM    362  C   GLU A  23      25.624  27.363  11.243  1.00  0.83           C  
ATOM    363  O   GLU A  23      24.750  27.261  10.378  1.00  0.83           O  
ATOM    364  CB  GLU A  23      26.199  29.643  12.102  1.00  0.83           C  
ATOM    365  CG  GLU A  23      25.828  30.830  13.012  1.00  0.83           C  
ATOM    366  CD  GLU A  23      26.571  32.120  12.670  1.00  0.83           C  
ATOM    367  OE1 GLU A  23      27.425  32.097  11.813  1.00  0.83           O  
ATOM    368  OE2 GLU A  23      26.268  33.129  13.269  1.00  0.83           O  
ATOM    369  H   GLU A  23      26.643  28.105  14.192  1.00  0.83           H  
ATOM    370  HA  GLU A  23      24.382  28.572  12.480  1.00  0.83           H  
ATOM    371 1HB  GLU A  23      27.270  29.467  12.212  1.00  0.83           H  
ATOM    372 2HB  GLU A  23      26.021  29.938  11.069  1.00  0.83           H  
ATOM    373 1HG  GLU A  23      24.757  31.009  12.931  1.00  0.83           H  
ATOM    374 2HG  GLU A  23      26.042  30.558  14.042  1.00  0.83           H  
ATOM    375  N   LYS A  24      26.722  26.598  11.250  1.00  0.81           N  
ATOM    376  CA  LYS A  24      26.931  25.637  10.180  1.00  0.81           C  
ATOM    377  C   LYS A  24      25.861  24.562  10.244  1.00  0.81           C  
ATOM    378  O   LYS A  24      25.376  24.088   9.216  1.00  0.81           O  
ATOM    379  CB  LYS A  24      28.309  24.999  10.249  1.00  0.81           C  
ATOM    380  CG  LYS A  24      29.489  25.942   9.971  1.00  0.81           C  
ATOM    381  CD  LYS A  24      29.410  26.588   8.589  1.00  0.81           C  
ATOM    382  CE  LYS A  24      29.724  25.619   7.459  1.00  0.81           C  
ATOM    383  NZ  LYS A  24      29.715  26.312   6.132  1.00  0.81           N  
ATOM    384  H   LYS A  24      27.426  26.721  11.980  1.00  0.81           H  
ATOM    385  HA  LYS A  24      26.836  26.155   9.224  1.00  0.81           H  
ATOM    386 1HB  LYS A  24      28.455  24.556  11.236  1.00  0.81           H  
ATOM    387 2HB  LYS A  24      28.333  24.216   9.534  1.00  0.81           H  
ATOM    388 1HG  LYS A  24      29.511  26.727  10.709  1.00  0.81           H  
ATOM    389 2HG  LYS A  24      30.414  25.377  10.044  1.00  0.81           H  
ATOM    390 1HD  LYS A  24      28.402  26.986   8.432  1.00  0.81           H  
ATOM    391 2HD  LYS A  24      30.113  27.418   8.541  1.00  0.81           H  
ATOM    392 1HE  LYS A  24      30.705  25.179   7.619  1.00  0.81           H  
ATOM    393 2HE  LYS A  24      28.977  24.825   7.443  1.00  0.81           H  
ATOM    394 1HZ  LYS A  24      29.935  25.611   5.391  1.00  0.81           H  
ATOM    395 2HZ  LYS A  24      28.770  26.723   5.980  1.00  0.81           H  
ATOM    396 3HZ  LYS A  24      30.402  27.043   6.116  1.00  0.81           H  
ATOM    397  N   ALA A  25      25.471  24.178  11.458  1.00  0.80           N  
ATOM    398  CA  ALA A  25      24.436  23.178  11.612  1.00  0.80           C  
ATOM    399  C   ALA A  25      23.150  23.663  10.959  1.00  0.80           C  
ATOM    400  O   ALA A  25      22.489  22.909  10.238  1.00  0.80           O  
ATOM    401  CB  ALA A  25      24.218  22.899  13.077  1.00  0.80           C  
ATOM    402  H   ALA A  25      25.922  24.570  12.284  1.00  0.80           H  
ATOM    403  HA  ALA A  25      24.747  22.270  11.118  1.00  0.80           H  
ATOM    404 1HB  ALA A  25      23.469  22.181  13.191  1.00  0.80           H  
ATOM    405 2HB  ALA A  25      25.150  22.542  13.523  1.00  0.80           H  
ATOM    406 3HB  ALA A  25      23.906  23.797  13.576  1.00  0.80           H  
ATOM    407  N   GLU A  26      22.817  24.943  11.146  1.00  0.78           N  
ATOM    408  CA  GLU A  26      21.613  25.466  10.517  1.00  0.78           C  
ATOM    409  C   GLU A  26      21.746  25.466   8.993  1.00  0.78           C  
ATOM    410  O   GLU A  26      20.797  25.113   8.285  1.00  0.78           O  
ATOM    411  CB  GLU A  26      21.272  26.875  11.027  1.00  0.78           C  
ATOM    412  CG  GLU A  26      20.786  26.932  12.486  1.00  0.78           C  
ATOM    413  CD  GLU A  26      20.389  28.338  12.949  1.00  0.78           C  
ATOM    414  OE1 GLU A  26      20.569  29.277  12.205  1.00  0.78           O  
ATOM    415  OE2 GLU A  26      19.893  28.458  14.048  1.00  0.78           O  
ATOM    416  H   GLU A  26      23.388  25.532  11.757  1.00  0.78           H  
ATOM    417  HA  GLU A  26      20.784  24.809  10.779  1.00  0.78           H  
ATOM    418 1HB  GLU A  26      22.159  27.506  10.951  1.00  0.78           H  
ATOM    419 2HB  GLU A  26      20.503  27.314  10.395  1.00  0.78           H  
ATOM    420 1HG  GLU A  26      19.929  26.269  12.597  1.00  0.78           H  
ATOM    421 2HG  GLU A  26      21.584  26.557  13.128  1.00  0.78           H  
ATOM    422  N   GLU A  27      22.938  25.808   8.479  1.00  0.77           N  
ATOM    423  CA  GLU A  27      23.129  25.824   7.029  1.00  0.77           C  
ATOM    424  C   GLU A  27      22.957  24.421   6.441  1.00  0.77           C  
ATOM    425  O   GLU A  27      22.343  24.260   5.382  1.00  0.77           O  
ATOM    426  CB  GLU A  27      24.522  26.353   6.642  1.00  0.77           C  
ATOM    427  CG  GLU A  27      24.789  27.841   6.877  1.00  0.77           C  
ATOM    428  CD  GLU A  27      26.216  28.256   6.449  1.00  0.77           C  
ATOM    429  OE1 GLU A  27      26.993  27.390   6.072  1.00  0.77           O  
ATOM    430  OE2 GLU A  27      26.518  29.425   6.503  1.00  0.77           O  
ATOM    431  H   GLU A  27      23.689  26.100   9.108  1.00  0.77           H  
ATOM    432  HA  GLU A  27      22.375  26.474   6.589  1.00  0.77           H  
ATOM    433 1HB  GLU A  27      25.283  25.788   7.178  1.00  0.77           H  
ATOM    434 2HB  GLU A  27      24.676  26.176   5.592  1.00  0.77           H  
ATOM    435 1HG  GLU A  27      24.065  28.425   6.313  1.00  0.77           H  
ATOM    436 2HG  GLU A  27      24.652  28.061   7.933  1.00  0.77           H  
ATOM    437  N   LEU A  28      23.456  23.402   7.148  1.00  0.75           N  
ATOM    438  CA  LEU A  28      23.332  22.019   6.698  1.00  0.75           C  
ATOM    439  C   LEU A  28      21.872  21.591   6.668  1.00  0.75           C  
ATOM    440  O   LEU A  28      21.424  20.963   5.707  1.00  0.75           O  
ATOM    441  CB  LEU A  28      24.093  21.114   7.649  1.00  0.75           C  
ATOM    442  CG  LEU A  28      25.639  21.198   7.637  1.00  0.75           C  
ATOM    443  CD1 LEU A  28      26.178  20.498   8.854  1.00  0.75           C  
ATOM    444  CD2 LEU A  28      26.159  20.476   6.453  1.00  0.75           C  
ATOM    445  H   LEU A  28      23.966  23.608   8.009  1.00  0.75           H  
ATOM    446  HA  LEU A  28      23.749  21.938   5.697  1.00  0.75           H  
ATOM    447 1HB  LEU A  28      23.765  21.345   8.656  1.00  0.75           H  
ATOM    448 2HB  LEU A  28      23.825  20.093   7.411  1.00  0.75           H  
ATOM    449  HG  LEU A  28      25.956  22.241   7.623  1.00  0.75           H  
ATOM    450 1HD1 LEU A  28      27.243  20.521   8.869  1.00  0.75           H  
ATOM    451 2HD1 LEU A  28      25.811  20.980   9.732  1.00  0.75           H  
ATOM    452 3HD1 LEU A  28      25.843  19.478   8.835  1.00  0.75           H  
ATOM    453 1HD2 LEU A  28      27.244  20.508   6.434  1.00  0.75           H  
ATOM    454 2HD2 LEU A  28      25.837  19.476   6.538  1.00  0.75           H  
ATOM    455 3HD2 LEU A  28      25.773  20.890   5.550  1.00  0.75           H  
ATOM    456  N   VAL A  29      21.108  21.982   7.688  1.00  0.74           N  
ATOM    457  CA  VAL A  29      19.694  21.638   7.733  1.00  0.74           C  
ATOM    458  C   VAL A  29      18.942  22.267   6.570  1.00  0.74           C  
ATOM    459  O   VAL A  29      18.137  21.600   5.909  1.00  0.74           O  
ATOM    460  CB  VAL A  29      19.083  22.056   9.080  1.00  0.74           C  
ATOM    461  CG1 VAL A  29      17.559  21.923   9.035  1.00  0.74           C  
ATOM    462  CG2 VAL A  29      19.678  21.135  10.195  1.00  0.74           C  
ATOM    463  H   VAL A  29      21.526  22.501   8.465  1.00  0.74           H  
ATOM    464  HA  VAL A  29      19.606  20.555   7.651  1.00  0.74           H  
ATOM    465  HB  VAL A  29      19.329  23.100   9.285  1.00  0.74           H  
ATOM    466 1HG1 VAL A  29      17.137  22.220   9.992  1.00  0.74           H  
ATOM    467 2HG1 VAL A  29      17.168  22.572   8.250  1.00  0.74           H  
ATOM    468 3HG1 VAL A  29      17.283  20.916   8.826  1.00  0.74           H  
ATOM    469 1HG2 VAL A  29      19.265  21.417  11.161  1.00  0.74           H  
ATOM    470 2HG2 VAL A  29      19.436  20.102   9.989  1.00  0.74           H  
ATOM    471 3HG2 VAL A  29      20.754  21.240  10.222  1.00  0.74           H  
ATOM    472  N   GLU A  30      19.205  23.544   6.296  1.00  0.73           N  
ATOM    473  CA  GLU A  30      18.531  24.175   5.175  1.00  0.73           C  
ATOM    474  C   GLU A  30      18.964  23.553   3.850  1.00  0.73           C  
ATOM    475  O   GLU A  30      18.135  23.364   2.954  1.00  0.73           O  
ATOM    476  CB  GLU A  30      18.770  25.684   5.178  1.00  0.73           C  
ATOM    477  CG  GLU A  30      18.051  26.420   6.306  1.00  0.73           C  
ATOM    478  CD  GLU A  30      16.538  26.322   6.189  1.00  0.73           C  
ATOM    479  OE1 GLU A  30      16.019  26.634   5.146  1.00  0.73           O  
ATOM    480  OE2 GLU A  30      15.908  25.930   7.148  1.00  0.73           O  
ATOM    481  H   GLU A  30      19.867  24.069   6.873  1.00  0.73           H  
ATOM    482  HA  GLU A  30      17.462  24.011   5.288  1.00  0.73           H  
ATOM    483 1HB  GLU A  30      19.842  25.875   5.285  1.00  0.73           H  
ATOM    484 2HB  GLU A  30      18.451  26.109   4.229  1.00  0.73           H  
ATOM    485 1HG  GLU A  30      18.363  25.988   7.259  1.00  0.73           H  
ATOM    486 2HG  GLU A  30      18.351  27.467   6.296  1.00  0.73           H  
ATOM    487  N   ALA A  31      20.251  23.196   3.730  1.00  0.72           N  
ATOM    488  CA  ALA A  31      20.751  22.577   2.511  1.00  0.72           C  
ATOM    489  C   ALA A  31      20.027  21.247   2.256  1.00  0.72           C  
ATOM    490  O   ALA A  31      19.655  20.951   1.115  1.00  0.72           O  
ATOM    491  CB  ALA A  31      22.257  22.392   2.615  1.00  0.72           C  
ATOM    492  H   ALA A  31      20.905  23.392   4.485  1.00  0.72           H  
ATOM    493  HA  ALA A  31      20.536  23.245   1.678  1.00  0.72           H  
ATOM    494 1HB  ALA A  31      22.646  21.970   1.696  1.00  0.72           H  
ATOM    495 2HB  ALA A  31      22.726  23.359   2.789  1.00  0.72           H  
ATOM    496 3HB  ALA A  31      22.489  21.729   3.444  1.00  0.72           H  
ATOM    497  N   ILE A  32      19.764  20.482   3.330  1.00  0.73           N  
ATOM    498  CA  ILE A  32      19.021  19.227   3.219  1.00  0.73           C  
ATOM    499  C   ILE A  32      17.594  19.485   2.778  1.00  0.73           C  
ATOM    500  O   ILE A  32      17.072  18.788   1.906  1.00  0.73           O  
ATOM    501  CB  ILE A  32      18.960  18.446   4.550  1.00  0.73           C  
ATOM    502  CG1 ILE A  32      20.310  17.904   4.935  1.00  0.73           C  
ATOM    503  CG2 ILE A  32      17.917  17.302   4.451  1.00  0.73           C  
ATOM    504  CD1 ILE A  32      20.321  17.381   6.340  1.00  0.73           C  
ATOM    505  H   ILE A  32      20.123  20.769   4.241  1.00  0.73           H  
ATOM    506  HA  ILE A  32      19.506  18.603   2.475  1.00  0.73           H  
ATOM    507  HB  ILE A  32      18.656  19.129   5.343  1.00  0.73           H  
ATOM    508 1HG1 ILE A  32      20.574  17.110   4.263  1.00  0.73           H  
ATOM    509 2HG1 ILE A  32      21.053  18.691   4.846  1.00  0.73           H  
ATOM    510 1HG2 ILE A  32      17.864  16.781   5.404  1.00  0.73           H  
ATOM    511 2HG2 ILE A  32      16.940  17.719   4.213  1.00  0.73           H  
ATOM    512 3HG2 ILE A  32      18.205  16.608   3.675  1.00  0.73           H  
ATOM    513 1HD1 ILE A  32      21.301  17.003   6.594  1.00  0.73           H  
ATOM    514 2HD1 ILE A  32      20.062  18.200   7.007  1.00  0.73           H  
ATOM    515 3HD1 ILE A  32      19.589  16.581   6.440  1.00  0.73           H  
ATOM    516  N   ARG A  33      16.948  20.485   3.374  1.00  0.74           N  
ATOM    517  CA  ARG A  33      15.572  20.785   3.013  1.00  0.74           C  
ATOM    518  C   ARG A  33      15.431  21.161   1.543  1.00  0.74           C  
ATOM    519  O   ARG A  33      14.499  20.711   0.862  1.00  0.74           O  
ATOM    520  CB  ARG A  33      15.047  21.912   3.893  1.00  0.74           C  
ATOM    521  CG  ARG A  33      14.795  21.504   5.322  1.00  0.74           C  
ATOM    522  CD  ARG A  33      14.438  22.648   6.215  1.00  0.74           C  
ATOM    523  NE  ARG A  33      14.064  22.173   7.545  1.00  0.74           N  
ATOM    524  CZ  ARG A  33      14.015  22.921   8.670  1.00  0.74           C  
ATOM    525  NH1 ARG A  33      14.347  24.194   8.666  1.00  0.74           N  
ATOM    526  NH2 ARG A  33      13.625  22.367   9.802  1.00  0.74           N  
ATOM    527  H   ARG A  33      17.416  21.028   4.103  1.00  0.74           H  
ATOM    528  HA  ARG A  33      14.977  19.906   3.195  1.00  0.74           H  
ATOM    529 1HB  ARG A  33      15.767  22.729   3.905  1.00  0.74           H  
ATOM    530 2HB  ARG A  33      14.118  22.300   3.481  1.00  0.74           H  
ATOM    531 1HG  ARG A  33      13.998  20.764   5.362  1.00  0.74           H  
ATOM    532 2HG  ARG A  33      15.710  21.071   5.696  1.00  0.74           H  
ATOM    533 1HD  ARG A  33      15.299  23.312   6.320  1.00  0.74           H  
ATOM    534 2HD  ARG A  33      13.602  23.202   5.797  1.00  0.74           H  
ATOM    535  HE  ARG A  33      13.797  21.203   7.625  1.00  0.74           H  
ATOM    536 1HH1 ARG A  33      14.677  24.666   7.815  1.00  0.74           H  
ATOM    537 2HH1 ARG A  33      14.303  24.726   9.518  1.00  0.74           H  
ATOM    538 1HH2 ARG A  33      13.356  21.394   9.824  1.00  0.74           H  
ATOM    539 2HH2 ARG A  33      13.587  22.918  10.647  1.00  0.74           H  
ATOM    540  N   GLU A  34      16.376  21.944   1.028  1.00  0.77           N  
ATOM    541  CA  GLU A  34      16.300  22.331  -0.371  1.00  0.77           C  
ATOM    542  C   GLU A  34      16.505  21.132  -1.298  1.00  0.77           C  
ATOM    543  O   GLU A  34      15.700  20.896  -2.210  1.00  0.77           O  
ATOM    544  CB  GLU A  34      17.320  23.431  -0.691  1.00  0.77           C  
ATOM    545  CG  GLU A  34      17.261  23.885  -2.153  1.00  0.77           C  
ATOM    546  CD  GLU A  34      18.201  25.026  -2.527  1.00  0.77           C  
ATOM    547  OE1 GLU A  34      18.915  25.509  -1.683  1.00  0.77           O  
ATOM    548  OE2 GLU A  34      18.191  25.405  -3.681  1.00  0.77           O  
ATOM    549  H   GLU A  34      17.126  22.299   1.624  1.00  0.77           H  
ATOM    550  HA  GLU A  34      15.304  22.730  -0.557  1.00  0.77           H  
ATOM    551 1HB  GLU A  34      17.145  24.293  -0.048  1.00  0.77           H  
ATOM    552 2HB  GLU A  34      18.329  23.063  -0.483  1.00  0.77           H  
ATOM    553 1HG  GLU A  34      17.520  23.019  -2.751  1.00  0.77           H  
ATOM    554 2HG  GLU A  34      16.238  24.165  -2.396  1.00  0.77           H  
ATOM    555  N   GLU A  35      17.560  20.353  -1.056  1.00  0.81           N  
ATOM    556  CA  GLU A  35      17.826  19.225  -1.932  1.00  0.81           C  
ATOM    557  C   GLU A  35      16.764  18.129  -1.833  1.00  0.81           C  
ATOM    558  O   GLU A  35      16.431  17.480  -2.829  1.00  0.81           O  
ATOM    559  CB  GLU A  35      19.217  18.674  -1.676  1.00  0.81           C  
ATOM    560  CG  GLU A  35      20.365  19.583  -2.162  1.00  0.81           C  
ATOM    561  CD  GLU A  35      20.338  19.887  -3.643  1.00  0.81           C  
ATOM    562  OE1 GLU A  35      20.242  18.974  -4.427  1.00  0.81           O  
ATOM    563  OE2 GLU A  35      20.427  21.055  -3.988  1.00  0.81           O  
ATOM    564  H   GLU A  35      18.193  20.560  -0.279  1.00  0.81           H  
ATOM    565  HA  GLU A  35      17.815  19.595  -2.954  1.00  0.81           H  
ATOM    566 1HB  GLU A  35      19.348  18.531  -0.599  1.00  0.81           H  
ATOM    567 2HB  GLU A  35      19.319  17.727  -2.130  1.00  0.81           H  
ATOM    568 1HG  GLU A  35      20.354  20.516  -1.595  1.00  0.81           H  
ATOM    569 2HG  GLU A  35      21.302  19.080  -1.972  1.00  0.81           H  
ATOM    570  N   ALA A  36      16.213  17.900  -0.644  1.00  0.86           N  
ATOM    571  CA  ALA A  36      15.167  16.900  -0.541  1.00  0.86           C  
ATOM    572  C   ALA A  36      13.970  17.319  -1.381  1.00  0.86           C  
ATOM    573  O   ALA A  36      13.394  16.508  -2.119  1.00  0.86           O  
ATOM    574  CB  ALA A  36      14.748  16.736   0.896  1.00  0.86           C  
ATOM    575  H   ALA A  36      16.510  18.410   0.186  1.00  0.86           H  
ATOM    576  HA  ALA A  36      15.550  15.960  -0.929  1.00  0.86           H  
ATOM    577 1HB  ALA A  36      13.963  15.983   0.972  1.00  0.86           H  
ATOM    578 2HB  ALA A  36      15.605  16.437   1.500  1.00  0.86           H  
ATOM    579 3HB  ALA A  36      14.373  17.696   1.237  1.00  0.86           H  
ATOM    580  N   ALA A  37      13.621  18.616  -1.331  1.00  0.90           N  
ATOM    581  CA  ALA A  37      12.476  19.107  -2.085  1.00  0.90           C  
ATOM    582  C   ALA A  37      12.660  18.872  -3.577  1.00  0.90           C  
ATOM    583  O   ALA A  37      11.738  18.432  -4.267  1.00  0.90           O  
ATOM    584  CB  ALA A  37      12.271  20.585  -1.815  1.00  0.90           C  
ATOM    585  H   ALA A  37      14.119  19.270  -0.721  1.00  0.90           H  
ATOM    586  HA  ALA A  37      11.594  18.554  -1.758  1.00  0.90           H  
ATOM    587 1HB  ALA A  37      11.401  20.941  -2.360  1.00  0.90           H  
ATOM    588 2HB  ALA A  37      12.123  20.737  -0.745  1.00  0.90           H  
ATOM    589 3HB  ALA A  37      13.153  21.137  -2.137  1.00  0.90           H  
ATOM    590  N   LYS A  38      13.889  19.068  -4.060  1.00  0.94           N  
ATOM    591  CA  LYS A  38      14.214  18.873  -5.474  1.00  0.94           C  
ATOM    592  C   LYS A  38      14.044  17.428  -5.931  1.00  0.94           C  
ATOM    593  O   LYS A  38      13.927  17.158  -7.129  1.00  0.94           O  
ATOM    594  CB  LYS A  38      15.646  19.302  -5.772  1.00  0.94           C  
ATOM    595  CG  LYS A  38      15.919  20.787  -5.714  1.00  0.94           C  
ATOM    596  CD  LYS A  38      17.383  21.027  -5.996  1.00  0.94           C  
ATOM    597  CE  LYS A  38      17.769  22.483  -5.940  1.00  0.94           C  
ATOM    598  NZ  LYS A  38      19.241  22.646  -6.097  1.00  0.94           N  
ATOM    599  H   LYS A  38      14.609  19.428  -3.429  1.00  0.94           H  
ATOM    600  HA  LYS A  38      13.537  19.490  -6.063  1.00  0.94           H  
ATOM    601 1HB  LYS A  38      16.317  18.822  -5.057  1.00  0.94           H  
ATOM    602 2HB  LYS A  38      15.928  18.948  -6.761  1.00  0.94           H  
ATOM    603 1HG  LYS A  38      15.311  21.309  -6.452  1.00  0.94           H  
ATOM    604 2HG  LYS A  38      15.677  21.169  -4.724  1.00  0.94           H  
ATOM    605 1HD  LYS A  38      17.977  20.490  -5.257  1.00  0.94           H  
ATOM    606 2HD  LYS A  38      17.634  20.635  -6.979  1.00  0.94           H  
ATOM    607 1HE  LYS A  38      17.262  23.031  -6.730  1.00  0.94           H  
ATOM    608 2HE  LYS A  38      17.470  22.891  -4.988  1.00  0.94           H  
ATOM    609 1HZ  LYS A  38      19.487  23.623  -6.038  1.00  0.94           H  
ATOM    610 2HZ  LYS A  38      19.710  22.121  -5.332  1.00  0.94           H  
ATOM    611 3HZ  LYS A  38      19.536  22.275  -6.981  1.00  0.94           H  
ATOM    612  N   CYS A  39      14.076  16.494  -4.984  1.00  0.94           N  
ATOM    613  CA  CYS A  39      13.982  15.081  -5.275  1.00  0.94           C  
ATOM    614  C   CYS A  39      12.544  14.583  -5.159  1.00  0.94           C  
ATOM    615  O   CYS A  39      12.268  13.408  -5.413  1.00  0.94           O  
ATOM    616  CB  CYS A  39      14.854  14.298  -4.299  1.00  0.94           C  
ATOM    617  SG  CYS A  39      16.581  14.664  -4.394  1.00  0.94           S  
ATOM    618  H   CYS A  39      14.140  16.766  -4.005  1.00  0.94           H  
ATOM    619  HA  CYS A  39      14.337  14.910  -6.289  1.00  0.94           H  
ATOM    620 1HB  CYS A  39      14.535  14.509  -3.279  1.00  0.94           H  
ATOM    621 2HB  CYS A  39      14.734  13.232  -4.480  1.00  0.94           H  
ATOM    622  HG  CYS A  39      16.505  15.899  -3.825  1.00  0.94           H  
ATOM    623  N   GLY A  40      11.629  15.466  -4.737  1.00  0.92           N  
ATOM    624  CA  GLY A  40      10.235  15.094  -4.533  1.00  0.92           C  
ATOM    625  C   GLY A  40       9.976  14.434  -3.173  1.00  0.92           C  
ATOM    626  O   GLY A  40       8.899  13.881  -2.948  1.00  0.92           O  
ATOM    627  H   GLY A  40      11.889  16.436  -4.562  1.00  0.92           H  
ATOM    628 1HA  GLY A  40       9.620  15.990  -4.620  1.00  0.92           H  
ATOM    629 2HA  GLY A  40       9.924  14.420  -5.329  1.00  0.92           H  
ATOM    630  N   LEU A  41      10.976  14.442  -2.294  1.00  0.87           N  
ATOM    631  CA  LEU A  41      10.878  13.818  -0.977  1.00  0.87           C  
ATOM    632  C   LEU A  41      10.138  14.652   0.040  1.00  0.87           C  
ATOM    633  O   LEU A  41      10.364  15.860   0.158  1.00  0.87           O  
ATOM    634  CB  LEU A  41      12.264  13.505  -0.462  1.00  0.87           C  
ATOM    635  CG  LEU A  41      12.840  12.189  -0.880  1.00  0.87           C  
ATOM    636  CD1 LEU A  41      12.152  11.127  -0.171  1.00  0.87           C  
ATOM    637  CD2 LEU A  41      12.666  11.983  -2.353  1.00  0.87           C  
ATOM    638  H   LEU A  41      11.831  14.951  -2.516  1.00  0.87           H  
ATOM    639  HA  LEU A  41      10.337  12.878  -1.089  1.00  0.87           H  
ATOM    640 1HB  LEU A  41      12.943  14.283  -0.809  1.00  0.87           H  
ATOM    641 2HB  LEU A  41      12.241  13.527   0.630  1.00  0.87           H  
ATOM    642  HG  LEU A  41      13.838  12.164  -0.643  1.00  0.87           H  
ATOM    643 1HD1 LEU A  41      12.576  10.168  -0.468  1.00  0.87           H  
ATOM    644 2HD1 LEU A  41      12.275  11.259   0.882  1.00  0.87           H  
ATOM    645 3HD1 LEU A  41      11.097  11.179  -0.423  1.00  0.87           H  
ATOM    646 1HD2 LEU A  41      13.097  11.028  -2.638  1.00  0.87           H  
ATOM    647 2HD2 LEU A  41      11.606  11.995  -2.606  1.00  0.87           H  
ATOM    648 3HD2 LEU A  41      13.155  12.754  -2.871  1.00  0.87           H  
ATOM    649  N   LYS A  42       9.253  14.015   0.793  1.00  0.80           N  
ATOM    650  CA  LYS A  42       8.546  14.729   1.835  1.00  0.80           C  
ATOM    651  C   LYS A  42       9.295  14.629   3.147  1.00  0.80           C  
ATOM    652  O   LYS A  42       9.484  13.538   3.683  1.00  0.80           O  
ATOM    653  CB  LYS A  42       7.143  14.152   1.994  1.00  0.80           C  
ATOM    654  CG  LYS A  42       6.269  14.813   3.043  1.00  0.80           C  
ATOM    655  CD  LYS A  42       4.915  14.116   3.079  1.00  0.80           C  
ATOM    656  CE  LYS A  42       4.008  14.656   4.158  1.00  0.80           C  
ATOM    657  NZ  LYS A  42       2.722  13.914   4.181  1.00  0.80           N  
ATOM    658  H   LYS A  42       9.083  13.012   0.679  1.00  0.80           H  
ATOM    659  HA  LYS A  42       8.475  15.781   1.560  1.00  0.80           H  
ATOM    660 1HB  LYS A  42       6.620  14.219   1.041  1.00  0.80           H  
ATOM    661 2HB  LYS A  42       7.219  13.097   2.241  1.00  0.80           H  
ATOM    662 1HG  LYS A  42       6.748  14.728   4.022  1.00  0.80           H  
ATOM    663 2HG  LYS A  42       6.135  15.868   2.810  1.00  0.80           H  
ATOM    664 1HD  LYS A  42       4.422  14.230   2.114  1.00  0.80           H  
ATOM    665 2HD  LYS A  42       5.067  13.046   3.260  1.00  0.80           H  
ATOM    666 1HE  LYS A  42       4.496  14.548   5.125  1.00  0.80           H  
ATOM    667 2HE  LYS A  42       3.809  15.711   3.977  1.00  0.80           H  
ATOM    668 1HZ  LYS A  42       2.128  14.277   4.909  1.00  0.80           H  
ATOM    669 2HZ  LYS A  42       2.259  14.012   3.289  1.00  0.80           H  
ATOM    670 3HZ  LYS A  42       2.915  12.921   4.354  1.00  0.80           H  
ATOM    671  N   ILE A  43       9.736  15.756   3.679  1.00  0.74           N  
ATOM    672  CA  ILE A  43      10.443  15.697   4.948  1.00  0.74           C  
ATOM    673  C   ILE A  43       9.455  15.698   6.080  1.00  0.74           C  
ATOM    674  O   ILE A  43       8.543  16.525   6.118  1.00  0.74           O  
ATOM    675  CB  ILE A  43      11.476  16.820   5.133  1.00  0.74           C  
ATOM    676  CG1 ILE A  43      12.591  16.692   4.123  1.00  0.74           C  
ATOM    677  CG2 ILE A  43      12.052  16.791   6.539  1.00  0.74           C  
ATOM    678  CD1 ILE A  43      13.490  17.867   4.147  1.00  0.74           C  
ATOM    679  H   ILE A  43       9.580  16.639   3.211  1.00  0.74           H  
ATOM    680  HA  ILE A  43      10.989  14.759   5.000  1.00  0.74           H  
ATOM    681  HB  ILE A  43      10.995  17.781   4.964  1.00  0.74           H  
ATOM    682 1HG1 ILE A  43      13.183  15.816   4.365  1.00  0.74           H  
ATOM    683 2HG1 ILE A  43      12.179  16.572   3.118  1.00  0.74           H  
ATOM    684 1HG2 ILE A  43      12.765  17.597   6.637  1.00  0.74           H  
ATOM    685 2HG2 ILE A  43      11.257  16.929   7.259  1.00  0.74           H  
ATOM    686 3HG2 ILE A  43      12.547  15.835   6.718  1.00  0.74           H  
ATOM    687 1HD1 ILE A  43      14.290  17.731   3.449  1.00  0.74           H  
ATOM    688 2HD1 ILE A  43      12.922  18.763   3.892  1.00  0.74           H  
ATOM    689 3HD1 ILE A  43      13.898  17.968   5.134  1.00  0.74           H  
ATOM    690  N   LEU A  44       9.618  14.747   6.981  1.00  0.69           N  
ATOM    691  CA  LEU A  44       8.734  14.641   8.113  1.00  0.69           C  
ATOM    692  C   LEU A  44       9.378  15.365   9.294  1.00  0.69           C  
ATOM    693  O   LEU A  44       8.694  16.016  10.085  1.00  0.69           O  
ATOM    694  CB  LEU A  44       8.504  13.167   8.431  1.00  0.69           C  
ATOM    695  CG  LEU A  44       7.916  12.336   7.260  1.00  0.69           C  
ATOM    696  CD1 LEU A  44       7.768  10.897   7.705  1.00  0.69           C  
ATOM    697  CD2 LEU A  44       6.603  12.928   6.794  1.00  0.69           C  
ATOM    698  H   LEU A  44      10.385  14.091   6.881  1.00  0.69           H  
ATOM    699  HA  LEU A  44       7.785  15.117   7.876  1.00  0.69           H  
ATOM    700 1HB  LEU A  44       9.458  12.722   8.709  1.00  0.69           H  
ATOM    701 2HB  LEU A  44       7.825  13.092   9.279  1.00  0.69           H  
ATOM    702  HG  LEU A  44       8.617  12.352   6.423  1.00  0.69           H  
ATOM    703 1HD1 LEU A  44       7.387  10.306   6.900  1.00  0.69           H  
ATOM    704 2HD1 LEU A  44       8.716  10.508   8.001  1.00  0.69           H  
ATOM    705 3HD1 LEU A  44       7.080  10.849   8.543  1.00  0.69           H  
ATOM    706 1HD2 LEU A  44       6.214  12.339   5.959  1.00  0.69           H  
ATOM    707 2HD2 LEU A  44       5.885  12.919   7.611  1.00  0.69           H  
ATOM    708 3HD2 LEU A  44       6.768  13.955   6.466  1.00  0.69           H  
ATOM    709  N   SER A  45      10.712  15.260   9.394  1.00  0.66           N  
ATOM    710  CA  SER A  45      11.447  15.913  10.481  1.00  0.66           C  
ATOM    711  C   SER A  45      12.962  16.024  10.272  1.00  0.66           C  
ATOM    712  O   SER A  45      13.596  15.112   9.742  1.00  0.66           O  
ATOM    713  CB  SER A  45      11.217  15.162  11.780  1.00  0.66           C  
ATOM    714  OG  SER A  45      11.945  15.741  12.825  1.00  0.66           O  
ATOM    715  H   SER A  45      11.205  14.692   8.706  1.00  0.66           H  
ATOM    716  HA  SER A  45      11.051  16.924  10.588  1.00  0.66           H  
ATOM    717 1HB  SER A  45      10.157  15.164  12.030  1.00  0.66           H  
ATOM    718 2HB  SER A  45      11.522  14.124  11.654  1.00  0.66           H  
ATOM    719  HG  SER A  45      12.860  15.777  12.520  1.00  0.66           H  
ATOM    720  N   ILE A  46      13.555  17.131  10.746  1.00  0.65           N  
ATOM    721  CA  ILE A  46      15.022  17.246  10.812  1.00  0.65           C  
ATOM    722  C   ILE A  46      15.458  17.662  12.211  1.00  0.65           C  
ATOM    723  O   ILE A  46      14.968  18.655  12.755  1.00  0.65           O  
ATOM    724  CB  ILE A  46      15.678  18.207   9.784  1.00  0.65           C  
ATOM    725  CG1 ILE A  46      15.391  17.789   8.403  1.00  0.65           C  
ATOM    726  CG2 ILE A  46      17.206  18.141   9.953  1.00  0.65           C  
ATOM    727  CD1 ILE A  46      15.902  18.748   7.375  1.00  0.65           C  
ATOM    728  H   ILE A  46      12.981  17.872  11.126  1.00  0.65           H  
ATOM    729  HA  ILE A  46      15.446  16.267  10.623  1.00  0.65           H  
ATOM    730  HB  ILE A  46      15.326  19.228   9.925  1.00  0.65           H  
ATOM    731 1HG1 ILE A  46      15.855  16.853   8.249  1.00  0.65           H  
ATOM    732 2HG1 ILE A  46      14.330  17.676   8.280  1.00  0.65           H  
ATOM    733 1HG2 ILE A  46      17.683  18.773   9.226  1.00  0.65           H  
ATOM    734 2HG2 ILE A  46      17.493  18.464  10.950  1.00  0.65           H  
ATOM    735 3HG2 ILE A  46      17.534  17.112   9.797  1.00  0.65           H  
ATOM    736 1HD1 ILE A  46      15.679  18.382   6.386  1.00  0.65           H  
ATOM    737 2HD1 ILE A  46      15.429  19.701   7.530  1.00  0.65           H  
ATOM    738 3HD1 ILE A  46      16.983  18.858   7.474  1.00  0.65           H  
ATOM    739  N   GLU A  47      16.383  16.903  12.778  1.00  0.66           N  
ATOM    740  CA  GLU A  47      16.913  17.169  14.106  1.00  0.66           C  
ATOM    741  C   GLU A  47      18.421  17.295  14.067  1.00  0.66           C  
ATOM    742  O   GLU A  47      19.100  16.494  13.421  1.00  0.66           O  
ATOM    743  CB  GLU A  47      16.525  16.040  15.064  1.00  0.66           C  
ATOM    744  CG  GLU A  47      16.979  16.236  16.513  1.00  0.66           C  
ATOM    745  CD  GLU A  47      16.506  15.136  17.440  1.00  0.66           C  
ATOM    746  OE1 GLU A  47      15.800  14.263  16.993  1.00  0.66           O  
ATOM    747  OE2 GLU A  47      16.851  15.177  18.599  1.00  0.66           O  
ATOM    748  H   GLU A  47      16.719  16.092  12.259  1.00  0.66           H  
ATOM    749  HA  GLU A  47      16.500  18.109  14.471  1.00  0.66           H  
ATOM    750 1HB  GLU A  47      15.441  15.923  15.064  1.00  0.66           H  
ATOM    751 2HB  GLU A  47      16.954  15.103  14.705  1.00  0.66           H  
ATOM    752 1HG  GLU A  47      18.070  16.266  16.540  1.00  0.66           H  
ATOM    753 2HG  GLU A  47      16.610  17.195  16.872  1.00  0.66           H  
ATOM    754  N   VAL A  48      18.966  18.299  14.745  1.00  0.69           N  
ATOM    755  CA  VAL A  48      20.416  18.400  14.769  1.00  0.69           C  
ATOM    756  C   VAL A  48      20.948  18.558  16.182  1.00  0.69           C  
ATOM    757  O   VAL A  48      20.382  19.285  17.003  1.00  0.69           O  
ATOM    758  CB  VAL A  48      20.908  19.537  13.849  1.00  0.69           C  
ATOM    759  CG1 VAL A  48      20.393  20.888  14.288  1.00  0.69           C  
ATOM    760  CG2 VAL A  48      22.432  19.511  13.812  1.00  0.69           C  
ATOM    761  H   VAL A  48      18.390  18.956  15.252  1.00  0.69           H  
ATOM    762  HA  VAL A  48      20.827  17.478  14.375  1.00  0.69           H  
ATOM    763  HB  VAL A  48      20.525  19.343  12.847  1.00  0.69           H  
ATOM    764 1HG1 VAL A  48      20.750  21.655  13.597  1.00  0.69           H  
ATOM    765 2HG1 VAL A  48      19.303  20.878  14.289  1.00  0.69           H  
ATOM    766 3HG1 VAL A  48      20.759  21.106  15.292  1.00  0.69           H  
ATOM    767 1HG2 VAL A  48      22.768  20.231  13.119  1.00  0.69           H  
ATOM    768 2HG2 VAL A  48      22.844  19.724  14.789  1.00  0.69           H  
ATOM    769 3HG2 VAL A  48      22.773  18.539  13.494  1.00  0.69           H  
ATOM    770  N   GLU A  49      22.064  17.883  16.435  1.00  0.75           N  
ATOM    771  CA  GLU A  49      22.733  17.906  17.719  1.00  0.75           C  
ATOM    772  C   GLU A  49      24.220  18.194  17.560  1.00  0.75           C  
ATOM    773  O   GLU A  49      24.883  17.677  16.659  1.00  0.75           O  
ATOM    774  CB  GLU A  49      22.515  16.573  18.441  1.00  0.75           C  
ATOM    775  CG  GLU A  49      23.107  16.515  19.857  1.00  0.75           C  
ATOM    776  CD  GLU A  49      22.776  15.238  20.603  1.00  0.75           C  
ATOM    777  OE1 GLU A  49      22.051  14.430  20.076  1.00  0.75           O  
ATOM    778  OE2 GLU A  49      23.246  15.083  21.706  1.00  0.75           O  
ATOM    779  H   GLU A  49      22.441  17.297  15.690  1.00  0.75           H  
ATOM    780  HA  GLU A  49      22.299  18.704  18.321  1.00  0.75           H  
ATOM    781 1HB  GLU A  49      21.446  16.368  18.512  1.00  0.75           H  
ATOM    782 2HB  GLU A  49      22.965  15.768  17.856  1.00  0.75           H  
ATOM    783 1HG  GLU A  49      24.194  16.601  19.786  1.00  0.75           H  
ATOM    784 2HG  GLU A  49      22.743  17.370  20.425  1.00  0.75           H  
ATOM    785  N   ILE A  50      24.728  19.074  18.412  1.00  0.83           N  
ATOM    786  CA  ILE A  50      26.138  19.441  18.382  1.00  0.83           C  
ATOM    787  C   ILE A  50      26.876  19.076  19.674  1.00  0.83           C  
ATOM    788  O   ILE A  50      26.446  19.440  20.772  1.00  0.83           O  
ATOM    789  CB  ILE A  50      26.296  20.938  18.077  1.00  0.83           C  
ATOM    790  CG1 ILE A  50      25.638  21.267  16.691  1.00  0.83           C  
ATOM    791  CG2 ILE A  50      27.766  21.304  18.082  1.00  0.83           C  
ATOM    792  CD1 ILE A  50      24.187  21.714  16.764  1.00  0.83           C  
ATOM    793  H   ILE A  50      24.127  19.479  19.115  1.00  0.83           H  
ATOM    794  HA  ILE A  50      26.610  18.897  17.572  1.00  0.83           H  
ATOM    795  HB  ILE A  50      25.779  21.523  18.836  1.00  0.83           H  
ATOM    796 1HG1 ILE A  50      26.206  22.060  16.216  1.00  0.83           H  
ATOM    797 2HG1 ILE A  50      25.696  20.380  16.061  1.00  0.83           H  
ATOM    798 1HG2 ILE A  50      27.869  22.366  17.879  1.00  0.83           H  
ATOM    799 2HG2 ILE A  50      28.200  21.084  19.056  1.00  0.83           H  
ATOM    800 3HG2 ILE A  50      28.283  20.720  17.316  1.00  0.83           H  
ATOM    801 1HD1 ILE A  50      23.820  21.922  15.766  1.00  0.83           H  
ATOM    802 2HD1 ILE A  50      23.573  20.941  17.211  1.00  0.83           H  
ATOM    803 3HD1 ILE A  50      24.117  22.614  17.365  1.00  0.83           H  
ATOM    804  N   SER A  51      27.984  18.343  19.528  1.00  0.93           N  
ATOM    805  CA  SER A  51      28.805  17.919  20.663  1.00  0.93           C  
ATOM    806  C   SER A  51      30.223  18.485  20.563  1.00  0.93           C  
ATOM    807  O   SER A  51      30.711  18.785  19.473  1.00  0.93           O  
ATOM    808  CB  SER A  51      28.863  16.403  20.746  1.00  0.93           C  
ATOM    809  OG  SER A  51      27.593  15.857  20.970  1.00  0.93           O  
ATOM    810  H   SER A  51      28.264  18.085  18.582  1.00  0.93           H  
ATOM    811  HA  SER A  51      28.353  18.299  21.579  1.00  0.93           H  
ATOM    812 1HB  SER A  51      29.277  16.002  19.822  1.00  0.93           H  
ATOM    813 2HB  SER A  51      29.535  16.112  21.555  1.00  0.93           H  
ATOM    814  HG  SER A  51      27.205  16.368  21.690  1.00  0.93           H  
ATOM    815  N   HIS A  52      30.907  18.577  21.700  1.00  1.04           N  
ATOM    816  CA  HIS A  52      32.290  19.064  21.743  1.00  1.04           C  
ATOM    817  C   HIS A  52      33.139  18.166  22.623  1.00  1.04           C  
ATOM    818  O   HIS A  52      32.863  18.007  23.815  1.00  1.04           O  
ATOM    819  CB  HIS A  52      32.345  20.509  22.267  1.00  1.04           C  
ATOM    820  CG  HIS A  52      33.743  21.162  22.283  1.00  1.04           C  
ATOM    821  ND1 HIS A  52      33.986  22.352  22.942  1.00  1.04           N  
ATOM    822  CD2 HIS A  52      34.935  20.798  21.733  1.00  1.04           C  
ATOM    823  CE1 HIS A  52      35.255  22.687  22.794  1.00  1.04           C  
ATOM    824  NE2 HIS A  52      35.848  21.767  22.070  1.00  1.04           N  
ATOM    825  H   HIS A  52      30.459  18.310  22.566  1.00  1.04           H  
ATOM    826  HA  HIS A  52      32.726  19.046  20.745  1.00  1.04           H  
ATOM    827 1HB  HIS A  52      31.694  21.134  21.655  1.00  1.04           H  
ATOM    828 2HB  HIS A  52      31.955  20.536  23.283  1.00  1.04           H  
ATOM    829  HD2 HIS A  52      35.144  19.922  21.143  1.00  1.04           H  
ATOM    830  HE1 HIS A  52      35.732  23.575  23.206  1.00  1.04           H  
ATOM    831  HE2 HIS A  52      36.824  21.770  21.804  1.00  1.04           H  
ATOM    832  N   GLU A  53      34.128  17.529  22.005  1.00  1.11           N  
ATOM    833  CA  GLU A  53      35.003  16.598  22.700  1.00  1.11           C  
ATOM    834  C   GLU A  53      36.445  16.930  22.349  1.00  1.11           C  
ATOM    835  O   GLU A  53      36.731  17.307  21.213  1.00  1.11           O  
ATOM    836  CB  GLU A  53      34.674  15.151  22.298  1.00  1.11           C  
ATOM    837  CG  GLU A  53      33.248  14.690  22.659  1.00  1.11           C  
ATOM    838  CD  GLU A  53      32.957  13.248  22.278  1.00  1.11           C  
ATOM    839  OE1 GLU A  53      33.825  12.602  21.742  1.00  1.11           O  
ATOM    840  OE2 GLU A  53      31.861  12.801  22.527  1.00  1.11           O  
ATOM    841  H   GLU A  53      34.307  17.735  21.018  1.00  1.11           H  
ATOM    842  HA  GLU A  53      34.873  16.716  23.776  1.00  1.11           H  
ATOM    843 1HB  GLU A  53      34.801  15.039  21.221  1.00  1.11           H  
ATOM    844 2HB  GLU A  53      35.381  14.473  22.781  1.00  1.11           H  
ATOM    845 1HG  GLU A  53      33.101  14.811  23.733  1.00  1.11           H  
ATOM    846 2HG  GLU A  53      32.532  15.336  22.152  1.00  1.11           H  
ATOM    847  N   ASP A  54      37.355  16.774  23.301  1.00  1.13           N  
ATOM    848  CA  ASP A  54      38.762  17.042  23.032  1.00  1.13           C  
ATOM    849  C   ASP A  54      38.935  18.390  22.301  1.00  1.13           C  
ATOM    850  O   ASP A  54      38.583  19.441  22.842  1.00  1.13           O  
ATOM    851  CB  ASP A  54      39.385  15.885  22.235  1.00  1.13           C  
ATOM    852  CG  ASP A  54      39.383  14.554  23.016  1.00  1.13           C  
ATOM    853  OD1 ASP A  54      39.611  14.580  24.204  1.00  1.13           O  
ATOM    854  OD2 ASP A  54      39.156  13.534  22.411  1.00  1.13           O  
ATOM    855  H   ASP A  54      37.068  16.465  24.220  1.00  1.13           H  
ATOM    856  HA  ASP A  54      39.287  17.110  23.985  1.00  1.13           H  
ATOM    857 1HB  ASP A  54      38.839  15.737  21.297  1.00  1.13           H  
ATOM    858 2HB  ASP A  54      40.420  16.123  21.991  1.00  1.13           H  
ATOM    859  N   GLY A  55      39.511  18.356  21.093  1.00  1.09           N  
ATOM    860  CA  GLY A  55      39.779  19.552  20.296  1.00  1.09           C  
ATOM    861  C   GLY A  55      38.878  19.708  19.061  1.00  1.09           C  
ATOM    862  O   GLY A  55      39.235  20.444  18.139  1.00  1.09           O  
ATOM    863  H   GLY A  55      39.759  17.464  20.698  1.00  1.09           H  
ATOM    864 1HA  GLY A  55      39.668  20.431  20.930  1.00  1.09           H  
ATOM    865 2HA  GLY A  55      40.819  19.533  19.977  1.00  1.09           H  
ATOM    866  N   GLU A  56      37.737  19.015  19.021  1.00  0.99           N  
ATOM    867  CA  GLU A  56      36.874  19.051  17.831  1.00  0.99           C  
ATOM    868  C   GLU A  56      35.381  19.055  18.132  1.00  0.99           C  
ATOM    869  O   GLU A  56      34.927  18.550  19.165  1.00  0.99           O  
ATOM    870  CB  GLU A  56      37.162  17.820  16.972  1.00  0.99           C  
ATOM    871  CG  GLU A  56      36.821  16.488  17.686  1.00  0.99           C  
ATOM    872  CD  GLU A  56      37.219  15.239  16.925  1.00  0.99           C  
ATOM    873  OE1 GLU A  56      38.221  15.268  16.247  1.00  0.99           O  
ATOM    874  OE2 GLU A  56      36.532  14.251  17.038  1.00  0.99           O  
ATOM    875  H   GLU A  56      37.473  18.437  19.820  1.00  0.99           H  
ATOM    876  HA  GLU A  56      37.103  19.953  17.261  1.00  0.99           H  
ATOM    877 1HB  GLU A  56      36.566  17.877  16.062  1.00  0.99           H  
ATOM    878 2HB  GLU A  56      38.213  17.805  16.683  1.00  0.99           H  
ATOM    879 1HG  GLU A  56      37.317  16.477  18.659  1.00  0.99           H  
ATOM    880 2HG  GLU A  56      35.744  16.465  17.864  1.00  0.99           H  
ATOM    881  N   THR A  57      34.596  19.570  17.188  1.00  0.87           N  
ATOM    882  CA  THR A  57      33.163  19.522  17.367  1.00  0.87           C  
ATOM    883  C   THR A  57      32.518  18.616  16.350  1.00  0.87           C  
ATOM    884  O   THR A  57      32.940  18.534  15.191  1.00  0.87           O  
ATOM    885  CB  THR A  57      32.561  20.921  17.268  1.00  0.87           C  
ATOM    886  OG1 THR A  57      32.873  21.469  15.984  1.00  0.87           O  
ATOM    887  CG2 THR A  57      33.121  21.803  18.375  1.00  0.87           C  
ATOM    888  H   THR A  57      34.979  19.995  16.341  1.00  0.87           H  
ATOM    889  HA  THR A  57      32.941  19.121  18.352  1.00  0.87           H  
ATOM    890  HB  THR A  57      31.476  20.856  17.375  1.00  0.87           H  
ATOM    891  HG1 THR A  57      33.813  21.287  15.771  1.00  0.87           H  
ATOM    892 1HG2 THR A  57      32.694  22.798  18.316  1.00  0.87           H  
ATOM    893 2HG2 THR A  57      32.871  21.362  19.334  1.00  0.87           H  
ATOM    894 3HG2 THR A  57      34.203  21.871  18.278  1.00  0.87           H  
ATOM    895  N   ILE A  58      31.482  17.940  16.803  1.00  0.77           N  
ATOM    896  CA  ILE A  58      30.743  17.021  15.970  1.00  0.77           C  
ATOM    897  C   ILE A  58      29.319  17.498  15.759  1.00  0.77           C  
ATOM    898  O   ILE A  58      28.628  17.869  16.712  1.00  0.77           O  
ATOM    899  CB  ILE A  58      30.758  15.599  16.575  1.00  0.77           C  
ATOM    900  CG1 ILE A  58      32.219  15.121  16.790  1.00  0.77           C  
ATOM    901  CG2 ILE A  58      30.027  14.644  15.658  1.00  0.77           C  
ATOM    902  CD1 ILE A  58      33.036  15.012  15.505  1.00  0.77           C  
ATOM    903  H   ILE A  58      31.195  18.096  17.768  1.00  0.77           H  
ATOM    904  HA  ILE A  58      31.224  16.972  14.997  1.00  0.77           H  
ATOM    905  HB  ILE A  58      30.268  15.612  17.545  1.00  0.77           H  
ATOM    906 1HG1 ILE A  58      32.725  15.817  17.461  1.00  0.77           H  
ATOM    907 2HG1 ILE A  58      32.202  14.139  17.264  1.00  0.77           H  
ATOM    908 1HG2 ILE A  58      30.030  13.642  16.085  1.00  0.77           H  
ATOM    909 2HG2 ILE A  58      29.002  14.969  15.528  1.00  0.77           H  
ATOM    910 3HG2 ILE A  58      30.525  14.627  14.687  1.00  0.77           H  
ATOM    911 1HD1 ILE A  58      34.050  14.671  15.739  1.00  0.77           H  
ATOM    912 2HD1 ILE A  58      32.566  14.298  14.820  1.00  0.77           H  
ATOM    913 3HD1 ILE A  58      33.091  15.976  15.024  1.00  0.77           H  
ATOM    914  N   ILE A  59      28.886  17.498  14.511  1.00  0.69           N  
ATOM    915  CA  ILE A  59      27.516  17.860  14.191  1.00  0.69           C  
ATOM    916  C   ILE A  59      26.808  16.613  13.686  1.00  0.69           C  
ATOM    917  O   ILE A  59      27.287  15.954  12.759  1.00  0.69           O  
ATOM    918  CB  ILE A  59      27.409  18.953  13.100  1.00  0.69           C  
ATOM    919  CG1 ILE A  59      28.073  20.274  13.492  1.00  0.69           C  
ATOM    920  CG2 ILE A  59      25.938  19.204  12.786  1.00  0.69           C  
ATOM    921  CD1 ILE A  59      28.139  21.260  12.303  1.00  0.69           C  
ATOM    922  H   ILE A  59      29.520  17.184  13.777  1.00  0.69           H  
ATOM    923  HA  ILE A  59      27.008  18.204  15.091  1.00  0.69           H  
ATOM    924  HB  ILE A  59      27.905  18.602  12.200  1.00  0.69           H  
ATOM    925 1HG1 ILE A  59      27.504  20.734  14.297  1.00  0.69           H  
ATOM    926 2HG1 ILE A  59      29.089  20.085  13.847  1.00  0.69           H  
ATOM    927 1HG2 ILE A  59      25.849  19.946  11.999  1.00  0.69           H  
ATOM    928 2HG2 ILE A  59      25.478  18.281  12.460  1.00  0.69           H  
ATOM    929 3HG2 ILE A  59      25.436  19.564  13.683  1.00  0.69           H  
ATOM    930 1HD1 ILE A  59      28.602  22.195  12.597  1.00  0.69           H  
ATOM    931 2HD1 ILE A  59      28.718  20.813  11.496  1.00  0.69           H  
ATOM    932 3HD1 ILE A  59      27.132  21.468  11.951  1.00  0.69           H  
ATOM    933  N   GLU A  60      25.690  16.263  14.308  1.00  0.64           N  
ATOM    934  CA  GLU A  60      24.940  15.097  13.868  1.00  0.64           C  
ATOM    935  C   GLU A  60      23.552  15.517  13.439  1.00  0.64           C  
ATOM    936  O   GLU A  60      22.795  16.099  14.220  1.00  0.64           O  
ATOM    937  CB  GLU A  60      24.845  14.021  14.964  1.00  0.64           C  
ATOM    938  CG  GLU A  60      26.193  13.404  15.356  1.00  0.64           C  
ATOM    939  CD  GLU A  60      26.114  12.256  16.366  1.00  0.64           C  
ATOM    940  OE1 GLU A  60      25.028  11.906  16.787  1.00  0.64           O  
ATOM    941  OE2 GLU A  60      27.140  11.713  16.690  1.00  0.64           O  
ATOM    942  H   GLU A  60      25.354  16.814  15.098  1.00  0.64           H  
ATOM    943  HA  GLU A  60      25.436  14.660  13.004  1.00  0.64           H  
ATOM    944 1HB  GLU A  60      24.398  14.455  15.861  1.00  0.64           H  
ATOM    945 2HB  GLU A  60      24.194  13.231  14.624  1.00  0.64           H  
ATOM    946 1HG  GLU A  60      26.660  13.040  14.453  1.00  0.64           H  
ATOM    947 2HG  GLU A  60      26.818  14.190  15.763  1.00  0.64           H  
ATOM    948  N   ILE A  61      23.227  15.240  12.181  1.00  0.62           N  
ATOM    949  CA  ILE A  61      21.930  15.608  11.639  1.00  0.62           C  
ATOM    950  C   ILE A  61      21.127  14.389  11.264  1.00  0.62           C  
ATOM    951  O   ILE A  61      21.624  13.509  10.564  1.00  0.62           O  
ATOM    952  CB  ILE A  61      22.057  16.498  10.392  1.00  0.62           C  
ATOM    953  CG1 ILE A  61      22.760  17.743  10.733  1.00  0.62           C  
ATOM    954  CG2 ILE A  61      20.663  16.848   9.894  1.00  0.62           C  
ATOM    955  CD1 ILE A  61      23.139  18.545   9.582  1.00  0.62           C  
ATOM    956  H   ILE A  61      23.910  14.767  11.587  1.00  0.62           H  
ATOM    957  HA  ILE A  61      21.375  16.157  12.395  1.00  0.62           H  
ATOM    958  HB  ILE A  61      22.621  15.989   9.614  1.00  0.62           H  
ATOM    959 1HG1 ILE A  61      22.110  18.340  11.335  1.00  0.62           H  
ATOM    960 2HG1 ILE A  61      23.652  17.503  11.292  1.00  0.62           H  
ATOM    961 1HG2 ILE A  61      20.751  17.492   9.049  1.00  0.62           H  
ATOM    962 2HG2 ILE A  61      20.122  15.947   9.610  1.00  0.62           H  
ATOM    963 3HG2 ILE A  61      20.119  17.364  10.688  1.00  0.62           H  
ATOM    964 1HD1 ILE A  61      23.633  19.437   9.949  1.00  0.62           H  
ATOM    965 2HD1 ILE A  61      23.817  17.975   8.942  1.00  0.62           H  
ATOM    966 3HD1 ILE A  61      22.248  18.824   9.015  1.00  0.62           H  
ATOM    967  N   THR A  62      19.899  14.317  11.750  1.00  0.62           N  
ATOM    968  CA  THR A  62      19.046  13.203  11.400  1.00  0.62           C  
ATOM    969  C   THR A  62      17.829  13.721  10.654  1.00  0.62           C  
ATOM    970  O   THR A  62      17.116  14.603  11.143  1.00  0.62           O  
ATOM    971  CB  THR A  62      18.583  12.411  12.645  1.00  0.62           C  
ATOM    972  OG1 THR A  62      19.722  11.901  13.360  1.00  0.62           O  
ATOM    973  CG2 THR A  62      17.733  11.244  12.195  1.00  0.62           C  
ATOM    974  H   THR A  62      19.551  15.063  12.352  1.00  0.62           H  
ATOM    975  HA  THR A  62      19.583  12.529  10.739  1.00  0.62           H  
ATOM    976  HB  THR A  62      18.003  13.059  13.305  1.00  0.62           H  
ATOM    977  HG1 THR A  62      20.157  12.624  13.820  1.00  0.62           H  
ATOM    978 1HG2 THR A  62      17.407  10.672  13.059  1.00  0.62           H  
ATOM    979 2HG2 THR A  62      16.859  11.608  11.653  1.00  0.62           H  
ATOM    980 3HG2 THR A  62      18.330  10.611  11.540  1.00  0.62           H  
ATOM    981  N   VAL A  63      17.591  13.180   9.464  1.00  0.63           N  
ATOM    982  CA  VAL A  63      16.423  13.580   8.699  1.00  0.63           C  
ATOM    983  C   VAL A  63      15.531  12.390   8.400  1.00  0.63           C  
ATOM    984  O   VAL A  63      15.996  11.334   7.967  1.00  0.63           O  
ATOM    985  CB  VAL A  63      16.838  14.312   7.396  1.00  0.63           C  
ATOM    986  CG1 VAL A  63      17.752  13.503   6.595  1.00  0.63           C  
ATOM    987  CG2 VAL A  63      15.582  14.613   6.550  1.00  0.63           C  
ATOM    988  H   VAL A  63      18.234  12.478   9.096  1.00  0.63           H  
ATOM    989  HA  VAL A  63      15.849  14.283   9.293  1.00  0.63           H  
ATOM    990  HB  VAL A  63      17.351  15.233   7.663  1.00  0.63           H  
ATOM    991 1HG1 VAL A  63      18.025  14.048   5.696  1.00  0.63           H  
ATOM    992 2HG1 VAL A  63      18.649  13.278   7.172  1.00  0.63           H  
ATOM    993 3HG1 VAL A  63      17.237  12.591   6.329  1.00  0.63           H  
ATOM    994 1HG2 VAL A  63      15.864  15.142   5.643  1.00  0.63           H  
ATOM    995 2HG2 VAL A  63      15.108  13.686   6.287  1.00  0.63           H  
ATOM    996 3HG2 VAL A  63      14.880  15.215   7.113  1.00  0.63           H  
ATOM    997  N   THR A  64      14.235  12.577   8.625  1.00  0.67           N  
ATOM    998  CA  THR A  64      13.268  11.531   8.367  1.00  0.67           C  
ATOM    999  C   THR A  64      12.362  11.974   7.235  1.00  0.67           C  
ATOM   1000  O   THR A  64      11.838  13.100   7.250  1.00  0.67           O  
ATOM   1001  CB  THR A  64      12.433  11.199   9.617  1.00  0.67           C  
ATOM   1002  OG1 THR A  64      13.296  10.768  10.679  1.00  0.67           O  
ATOM   1003  CG2 THR A  64      11.465  10.083   9.287  1.00  0.67           C  
ATOM   1004  H   THR A  64      13.926  13.473   8.995  1.00  0.67           H  
ATOM   1005  HA  THR A  64      13.792  10.635   8.055  1.00  0.67           H  
ATOM   1006  HB  THR A  64      11.880  12.084   9.936  1.00  0.67           H  
ATOM   1007  HG1 THR A  64      12.768  10.430  11.404  1.00  0.67           H  
ATOM   1008 1HG2 THR A  64      10.869   9.841  10.162  1.00  0.67           H  
ATOM   1009 2HG2 THR A  64      10.824  10.402   8.490  1.00  0.67           H  
ATOM   1010 3HG2 THR A  64      12.018   9.201   8.968  1.00  0.67           H  
ATOM   1011  N   VAL A  65      12.205  11.088   6.253  1.00  0.72           N  
ATOM   1012  CA  VAL A  65      11.415  11.362   5.063  1.00  0.72           C  
ATOM   1013  C   VAL A  65      10.386  10.297   4.702  1.00  0.72           C  
ATOM   1014  O   VAL A  65      10.486   9.136   5.114  1.00  0.72           O  
ATOM   1015  CB  VAL A  65      12.326  11.496   3.840  1.00  0.72           C  
ATOM   1016  CG1 VAL A  65      13.315  12.633   3.997  1.00  0.72           C  
ATOM   1017  CG2 VAL A  65      13.033  10.156   3.635  1.00  0.72           C  
ATOM   1018  H   VAL A  65      12.676  10.188   6.349  1.00  0.72           H  
ATOM   1019  HA  VAL A  65      10.890  12.300   5.223  1.00  0.72           H  
ATOM   1020  HB  VAL A  65      11.705  11.729   2.981  1.00  0.72           H  
ATOM   1021 1HG1 VAL A  65      13.918  12.720   3.110  1.00  0.72           H  
ATOM   1022 2HG1 VAL A  65      12.771  13.550   4.144  1.00  0.72           H  
ATOM   1023 3HG1 VAL A  65      13.948  12.438   4.846  1.00  0.72           H  
ATOM   1024 1HG2 VAL A  65      13.655  10.188   2.761  1.00  0.72           H  
ATOM   1025 2HG2 VAL A  65      13.647   9.939   4.510  1.00  0.72           H  
ATOM   1026 3HG2 VAL A  65      12.288   9.377   3.514  1.00  0.72           H  
ATOM   1027  N   GLU A  66       9.454  10.698   3.831  1.00  0.79           N  
ATOM   1028  CA  GLU A  66       8.460   9.815   3.221  1.00  0.79           C  
ATOM   1029  C   GLU A  66       8.556   9.855   1.679  1.00  0.79           C  
ATOM   1030  O   GLU A  66       8.758  10.912   1.057  1.00  0.79           O  
ATOM   1031  CB  GLU A  66       7.057  10.144   3.729  1.00  0.79           C  
ATOM   1032  CG  GLU A  66       5.946   9.250   3.200  1.00  0.79           C  
ATOM   1033  CD  GLU A  66       4.590   9.529   3.832  1.00  0.79           C  
ATOM   1034  OE1 GLU A  66       4.073  10.616   3.670  1.00  0.79           O  
ATOM   1035  OE2 GLU A  66       4.063   8.642   4.464  1.00  0.79           O  
ATOM   1036  H   GLU A  66       9.435  11.689   3.595  1.00  0.79           H  
ATOM   1037  HA  GLU A  66       8.678   8.794   3.528  1.00  0.79           H  
ATOM   1038 1HB  GLU A  66       7.041  10.049   4.789  1.00  0.79           H  
ATOM   1039 2HB  GLU A  66       6.812  11.171   3.493  1.00  0.79           H  
ATOM   1040 1HG  GLU A  66       5.867   9.414   2.138  1.00  0.79           H  
ATOM   1041 2HG  GLU A  66       6.219   8.204   3.362  1.00  0.79           H  
ATOM   1042  N   TYR A  67       8.445   8.667   1.081  1.00  0.88           N  
ATOM   1043  CA  TYR A  67       8.602   8.433  -0.358  1.00  0.88           C  
ATOM   1044  C   TYR A  67       7.798   7.260  -0.909  1.00  0.88           C  
ATOM   1045  O   TYR A  67       7.147   6.533  -0.158  1.00  0.88           O  
ATOM   1046  CB  TYR A  67      10.066   8.213  -0.637  1.00  0.88           C  
ATOM   1047  CG  TYR A  67      10.625   7.142   0.182  1.00  0.88           C  
ATOM   1048  CD1 TYR A  67      10.666   5.888  -0.256  1.00  0.88           C  
ATOM   1049  CD2 TYR A  67      11.093   7.446   1.393  1.00  0.88           C  
ATOM   1050  CE1 TYR A  67      11.167   4.880   0.512  1.00  0.88           C  
ATOM   1051  CE2 TYR A  67      11.580   6.486   2.167  1.00  0.88           C  
ATOM   1052  CZ  TYR A  67      11.618   5.173   1.749  1.00  0.88           C  
ATOM   1053  OH  TYR A  67      12.099   4.160   2.556  1.00  0.88           O  
ATOM   1054  H   TYR A  67       8.280   7.858   1.682  1.00  0.88           H  
ATOM   1055  HA  TYR A  67       8.271   9.330  -0.883  1.00  0.88           H  
ATOM   1056 1HB  TYR A  67      10.185   7.953  -1.663  1.00  0.88           H  
ATOM   1057 2HB  TYR A  67      10.589   9.071  -0.453  1.00  0.88           H  
ATOM   1058  HD1 TYR A  67      10.295   5.695  -1.205  1.00  0.88           H  
ATOM   1059  HD2 TYR A  67      11.067   8.470   1.748  1.00  0.88           H  
ATOM   1060  HE1 TYR A  67      11.184   3.856   0.140  1.00  0.88           H  
ATOM   1061  HE2 TYR A  67      11.929   6.767   3.100  1.00  0.88           H  
ATOM   1062  HH  TYR A  67      12.188   4.480   3.467  1.00  0.88           H  
ATOM   1063  N   GLU A  68       7.780   7.104  -2.241  1.00  0.96           N  
ATOM   1064  CA  GLU A  68       7.012   6.015  -2.836  1.00  0.96           C  
ATOM   1065  C   GLU A  68       7.836   4.734  -2.864  1.00  0.96           C  
ATOM   1066  O   GLU A  68       7.320   3.652  -2.584  1.00  0.96           O  
ATOM   1067  CB  GLU A  68       6.540   6.387  -4.244  1.00  0.96           C  
ATOM   1068  CG  GLU A  68       5.526   7.534  -4.279  1.00  0.96           C  
ATOM   1069  CD  GLU A  68       5.024   7.878  -5.668  1.00  0.96           C  
ATOM   1070  OE1 GLU A  68       5.458   7.270  -6.619  1.00  0.96           O  
ATOM   1071  OE2 GLU A  68       4.201   8.758  -5.771  1.00  0.96           O  
ATOM   1072  H   GLU A  68       8.367   7.680  -2.856  1.00  0.96           H  
ATOM   1073  HA  GLU A  68       6.130   5.833  -2.220  1.00  0.96           H  
ATOM   1074 1HB  GLU A  68       7.402   6.676  -4.849  1.00  0.96           H  
ATOM   1075 2HB  GLU A  68       6.085   5.516  -4.714  1.00  0.96           H  
ATOM   1076 1HG  GLU A  68       4.674   7.251  -3.669  1.00  0.96           H  
ATOM   1077 2HG  GLU A  68       5.980   8.415  -3.829  1.00  0.96           H  
ATOM   1078  N   ASP A  69       9.135   4.856  -3.168  1.00  1.04           N  
ATOM   1079  CA  ASP A  69       9.959   3.641  -3.161  1.00  1.04           C  
ATOM   1080  C   ASP A  69      11.467   3.898  -2.915  1.00  1.04           C  
ATOM   1081  O   ASP A  69      11.947   5.030  -2.900  1.00  1.04           O  
ATOM   1082  CB  ASP A  69       9.757   2.852  -4.461  1.00  1.04           C  
ATOM   1083  CG  ASP A  69       9.881   1.297  -4.256  1.00  1.04           C  
ATOM   1084  OD1 ASP A  69      10.461   0.886  -3.257  1.00  1.04           O  
ATOM   1085  OD2 ASP A  69       9.408   0.562  -5.075  1.00  1.04           O  
ATOM   1086  H   ASP A  69       9.502   5.784  -3.426  1.00  1.04           H  
ATOM   1087  HA  ASP A  69       9.604   3.017  -2.350  1.00  1.04           H  
ATOM   1088 1HB  ASP A  69       8.769   3.067  -4.871  1.00  1.04           H  
ATOM   1089 2HB  ASP A  69      10.493   3.174  -5.200  1.00  1.04           H  
ATOM   1090  N   GLU A  70      12.227   2.815  -2.807  1.00  1.08           N  
ATOM   1091  CA  GLU A  70      13.666   2.862  -2.547  1.00  1.08           C  
ATOM   1092  C   GLU A  70      14.414   3.736  -3.547  1.00  1.08           C  
ATOM   1093  O   GLU A  70      15.379   4.400  -3.186  1.00  1.08           O  
ATOM   1094  CB  GLU A  70      14.251   1.451  -2.540  1.00  1.08           C  
ATOM   1095  CG  GLU A  70      15.742   1.382  -2.195  1.00  1.08           C  
ATOM   1096  CD  GLU A  70      16.255  -0.042  -2.052  1.00  1.08           C  
ATOM   1097  OE1 GLU A  70      15.494  -0.956  -2.265  1.00  1.08           O  
ATOM   1098  OE2 GLU A  70      17.402  -0.208  -1.708  1.00  1.08           O  
ATOM   1099  H   GLU A  70      11.756   1.916  -2.858  1.00  1.08           H  
ATOM   1100  HA  GLU A  70      13.811   3.290  -1.554  1.00  1.08           H  
ATOM   1101 1HB  GLU A  70      13.710   0.841  -1.814  1.00  1.08           H  
ATOM   1102 2HB  GLU A  70      14.108   0.994  -3.520  1.00  1.08           H  
ATOM   1103 1HG  GLU A  70      16.301   1.873  -2.994  1.00  1.08           H  
ATOM   1104 2HG  GLU A  70      15.930   1.930  -1.283  1.00  1.08           H  
ATOM   1105  N   ALA A  71      13.978   3.750  -4.803  1.00  1.09           N  
ATOM   1106  CA  ALA A  71      14.631   4.568  -5.826  1.00  1.09           C  
ATOM   1107  C   ALA A  71      14.625   6.056  -5.445  1.00  1.09           C  
ATOM   1108  O   ALA A  71      15.526   6.813  -5.825  1.00  1.09           O  
ATOM   1109  CB  ALA A  71      13.935   4.390  -7.156  1.00  1.09           C  
ATOM   1110  H   ALA A  71      13.178   3.182  -5.045  1.00  1.09           H  
ATOM   1111  HA  ALA A  71      15.670   4.241  -5.910  1.00  1.09           H  
ATOM   1112 1HB  ALA A  71      14.443   4.985  -7.913  1.00  1.09           H  
ATOM   1113 2HB  ALA A  71      13.958   3.340  -7.442  1.00  1.09           H  
ATOM   1114 3HB  ALA A  71      12.899   4.723  -7.067  1.00  1.09           H  
ATOM   1115  N   ASP A  72      13.587   6.480  -4.717  1.00  1.07           N  
ATOM   1116  CA  ASP A  72      13.431   7.866  -4.315  1.00  1.07           C  
ATOM   1117  C   ASP A  72      14.449   8.121  -3.228  1.00  1.07           C  
ATOM   1118  O   ASP A  72      15.068   9.186  -3.167  1.00  1.07           O  
ATOM   1119  CB  ASP A  72      12.054   8.084  -3.712  1.00  1.07           C  
ATOM   1120  CG  ASP A  72      10.886   7.923  -4.660  1.00  1.07           C  
ATOM   1121  OD1 ASP A  72      11.066   8.001  -5.855  1.00  1.07           O  
ATOM   1122  OD2 ASP A  72       9.779   7.680  -4.155  1.00  1.07           O  
ATOM   1123  H   ASP A  72      12.900   5.812  -4.385  1.00  1.07           H  
ATOM   1124  HA  ASP A  72      13.611   8.529  -5.162  1.00  1.07           H  
ATOM   1125 1HB  ASP A  72      11.942   7.404  -2.892  1.00  1.07           H  
ATOM   1126 2HB  ASP A  72      12.006   9.081  -3.295  1.00  1.07           H  
ATOM   1127  N   VAL A  73      14.648   7.102  -2.390  1.00  1.04           N  
ATOM   1128  CA  VAL A  73      15.610   7.203  -1.310  1.00  1.04           C  
ATOM   1129  C   VAL A  73      17.003   7.298  -1.874  1.00  1.04           C  
ATOM   1130  O   VAL A  73      17.781   8.133  -1.440  1.00  1.04           O  
ATOM   1131  CB  VAL A  73      15.542   6.017  -0.349  1.00  1.04           C  
ATOM   1132  CG1 VAL A  73      16.671   6.084   0.659  1.00  1.04           C  
ATOM   1133  CG2 VAL A  73      14.310   6.063   0.299  1.00  1.04           C  
ATOM   1134  H   VAL A  73      14.085   6.257  -2.516  1.00  1.04           H  
ATOM   1135  HA  VAL A  73      15.397   8.110  -0.742  1.00  1.04           H  
ATOM   1136  HB  VAL A  73      15.642   5.091  -0.893  1.00  1.04           H  
ATOM   1137 1HG1 VAL A  73      16.596   5.242   1.333  1.00  1.04           H  
ATOM   1138 2HG1 VAL A  73      17.626   6.048   0.133  1.00  1.04           H  
ATOM   1139 3HG1 VAL A  73      16.602   7.010   1.228  1.00  1.04           H  
ATOM   1140 1HG2 VAL A  73      14.245   5.225   0.981  1.00  1.04           H  
ATOM   1141 2HG2 VAL A  73      14.216   6.997   0.850  1.00  1.04           H  
ATOM   1142 3HG2 VAL A  73      13.538   5.999  -0.459  1.00  1.04           H  
ATOM   1143  N   GLU A  74      17.329   6.478  -2.865  1.00  1.00           N  
ATOM   1144  CA  GLU A  74      18.675   6.591  -3.404  1.00  1.00           C  
ATOM   1145  C   GLU A  74      18.897   7.988  -3.986  1.00  1.00           C  
ATOM   1146  O   GLU A  74      19.946   8.603  -3.759  1.00  1.00           O  
ATOM   1147  CB  GLU A  74      18.924   5.545  -4.493  1.00  1.00           C  
ATOM   1148  CG  GLU A  74      19.047   4.100  -4.000  1.00  1.00           C  
ATOM   1149  CD  GLU A  74      19.291   3.106  -5.137  1.00  1.00           C  
ATOM   1150  OE1 GLU A  74      19.201   3.497  -6.279  1.00  1.00           O  
ATOM   1151  OE2 GLU A  74      19.589   1.969  -4.854  1.00  1.00           O  
ATOM   1152  H   GLU A  74      16.660   5.786  -3.200  1.00  1.00           H  
ATOM   1153  HA  GLU A  74      19.387   6.435  -2.597  1.00  1.00           H  
ATOM   1154 1HB  GLU A  74      18.102   5.577  -5.210  1.00  1.00           H  
ATOM   1155 2HB  GLU A  74      19.838   5.795  -5.032  1.00  1.00           H  
ATOM   1156 1HG  GLU A  74      19.866   4.034  -3.288  1.00  1.00           H  
ATOM   1157 2HG  GLU A  74      18.124   3.832  -3.480  1.00  1.00           H  
ATOM   1158  N   ALA A  75      17.885   8.536  -4.676  1.00  0.97           N  
ATOM   1159  CA  ALA A  75      18.008   9.882  -5.223  1.00  0.97           C  
ATOM   1160  C   ALA A  75      18.235  10.898  -4.108  1.00  0.97           C  
ATOM   1161  O   ALA A  75      19.075  11.799  -4.223  1.00  0.97           O  
ATOM   1162  CB  ALA A  75      16.754  10.236  -5.999  1.00  0.97           C  
ATOM   1163  H   ALA A  75      17.035   7.996  -4.857  1.00  0.97           H  
ATOM   1164  HA  ALA A  75      18.873   9.903  -5.888  1.00  0.97           H  
ATOM   1165 1HB  ALA A  75      16.855  11.234  -6.421  1.00  0.97           H  
ATOM   1166 2HB  ALA A  75      16.606   9.511  -6.800  1.00  0.97           H  
ATOM   1167 3HB  ALA A  75      15.894  10.214  -5.333  1.00  0.97           H  
ATOM   1168  N   LEU A  76      17.512  10.709  -3.006  1.00  0.94           N  
ATOM   1169  CA  LEU A  76      17.607  11.567  -1.847  1.00  0.94           C  
ATOM   1170  C   LEU A  76      18.961  11.535  -1.202  1.00  0.94           C  
ATOM   1171  O   LEU A  76      19.527  12.572  -0.887  1.00  0.94           O  
ATOM   1172  CB  LEU A  76      16.627  11.149  -0.781  1.00  0.94           C  
ATOM   1173  CG  LEU A  76      16.745  11.961   0.472  1.00  0.94           C  
ATOM   1174  CD1 LEU A  76      16.435  13.438   0.178  1.00  0.94           C  
ATOM   1175  CD2 LEU A  76      15.868  11.379   1.505  1.00  0.94           C  
ATOM   1176  H   LEU A  76      16.830   9.953  -2.986  1.00  0.94           H  
ATOM   1177  HA  LEU A  76      17.392  12.588  -2.159  1.00  0.94           H  
ATOM   1178 1HB  LEU A  76      15.646  11.201  -1.189  1.00  0.94           H  
ATOM   1179 2HB  LEU A  76      16.819  10.129  -0.508  1.00  0.94           H  
ATOM   1180  HG  LEU A  76      17.767  11.909   0.820  1.00  0.94           H  
ATOM   1181 1HD1 LEU A  76      16.552  14.020   1.089  1.00  0.94           H  
ATOM   1182 2HD1 LEU A  76      17.130  13.808  -0.580  1.00  0.94           H  
ATOM   1183 3HD1 LEU A  76      15.435  13.554  -0.183  1.00  0.94           H  
ATOM   1184 1HD2 LEU A  76      15.978  11.945   2.422  1.00  0.94           H  
ATOM   1185 2HD2 LEU A  76      14.849  11.413   1.182  1.00  0.94           H  
ATOM   1186 3HD2 LEU A  76      16.157  10.343   1.672  1.00  0.94           H  
ATOM   1187  N   VAL A  77      19.463  10.339  -0.957  1.00  0.91           N  
ATOM   1188  CA  VAL A  77      20.718  10.167  -0.261  1.00  0.91           C  
ATOM   1189  C   VAL A  77      21.853  10.791  -1.039  1.00  0.91           C  
ATOM   1190  O   VAL A  77      22.709  11.471  -0.457  1.00  0.91           O  
ATOM   1191  CB  VAL A  77      20.954   8.680  -0.011  1.00  0.91           C  
ATOM   1192  CG1 VAL A  77      22.359   8.435   0.539  1.00  0.91           C  
ATOM   1193  CG2 VAL A  77      19.902   8.209   0.970  1.00  0.91           C  
ATOM   1194  H   VAL A  77      18.940   9.517  -1.256  1.00  0.91           H  
ATOM   1195  HA  VAL A  77      20.639  10.664   0.706  1.00  0.91           H  
ATOM   1196  HB  VAL A  77      20.848   8.141  -0.957  1.00  0.91           H  
ATOM   1197 1HG1 VAL A  77      22.500   7.370   0.708  1.00  0.91           H  
ATOM   1198 2HG1 VAL A  77      23.095   8.789  -0.184  1.00  0.91           H  
ATOM   1199 3HG1 VAL A  77      22.482   8.973   1.480  1.00  0.91           H  
ATOM   1200 1HG2 VAL A  77      20.017   7.151   1.129  1.00  0.91           H  
ATOM   1201 2HG2 VAL A  77      20.020   8.746   1.903  1.00  0.91           H  
ATOM   1202 3HG2 VAL A  77      18.920   8.399   0.584  1.00  0.91           H  
ATOM   1203  N   GLU A  78      21.883  10.590  -2.359  1.00  0.90           N  
ATOM   1204  CA  GLU A  78      22.937  11.245  -3.114  1.00  0.90           C  
ATOM   1205  C   GLU A  78      22.783  12.769  -3.028  1.00  0.90           C  
ATOM   1206  O   GLU A  78      23.770  13.491  -2.850  1.00  0.90           O  
ATOM   1207  CB  GLU A  78      22.934  10.796  -4.580  1.00  0.90           C  
ATOM   1208  CG  GLU A  78      23.390   9.347  -4.807  1.00  0.90           C  
ATOM   1209  CD  GLU A  78      23.444   8.942  -6.283  1.00  0.90           C  
ATOM   1210  OE1 GLU A  78      23.033   9.717  -7.118  1.00  0.90           O  
ATOM   1211  OE2 GLU A  78      23.918   7.862  -6.564  1.00  0.90           O  
ATOM   1212  H   GLU A  78      21.181  10.006  -2.824  1.00  0.90           H  
ATOM   1213  HA  GLU A  78      23.896  10.974  -2.674  1.00  0.90           H  
ATOM   1214 1HB  GLU A  78      21.918  10.889  -4.977  1.00  0.90           H  
ATOM   1215 2HB  GLU A  78      23.576  11.452  -5.164  1.00  0.90           H  
ATOM   1216 1HG  GLU A  78      24.378   9.217  -4.368  1.00  0.90           H  
ATOM   1217 2HG  GLU A  78      22.699   8.685  -4.280  1.00  0.90           H  
ATOM   1218  N   ALA A  79      21.534  13.258  -3.104  1.00  0.89           N  
ATOM   1219  CA  ALA A  79      21.263  14.687  -3.014  1.00  0.89           C  
ATOM   1220  C   ALA A  79      21.662  15.259  -1.650  1.00  0.89           C  
ATOM   1221  O   ALA A  79      22.248  16.342  -1.577  1.00  0.89           O  
ATOM   1222  CB  ALA A  79      19.803  14.926  -3.296  1.00  0.89           C  
ATOM   1223  H   ALA A  79      20.745  12.630  -3.269  1.00  0.89           H  
ATOM   1224  HA  ALA A  79      21.854  15.188  -3.778  1.00  0.89           H  
ATOM   1225 1HB  ALA A  79      19.593  15.972  -3.292  1.00  0.89           H  
ATOM   1226 2HB  ALA A  79      19.571  14.521  -4.278  1.00  0.89           H  
ATOM   1227 3HB  ALA A  79      19.197  14.432  -2.549  1.00  0.89           H  
ATOM   1228  N   ILE A  80      21.400  14.509  -0.572  1.00  0.89           N  
ATOM   1229  CA  ILE A  80      21.792  14.936   0.761  1.00  0.89           C  
ATOM   1230  C   ILE A  80      23.286  14.955   0.866  1.00  0.89           C  
ATOM   1231  O   ILE A  80      23.859  15.926   1.339  1.00  0.89           O  
ATOM   1232  CB  ILE A  80      21.239  14.058   1.909  1.00  0.89           C  
ATOM   1233  CG1 ILE A  80      19.731  14.214   2.050  1.00  0.89           C  
ATOM   1234  CG2 ILE A  80      21.960  14.392   3.215  1.00  0.89           C  
ATOM   1235  CD1 ILE A  80      19.116  13.191   2.990  1.00  0.89           C  
ATOM   1236  H   ILE A  80      20.905  13.634  -0.688  1.00  0.89           H  
ATOM   1237  HA  ILE A  80      21.424  15.948   0.917  1.00  0.89           H  
ATOM   1238  HB  ILE A  80      21.420  13.009   1.663  1.00  0.89           H  
ATOM   1239 1HG1 ILE A  80      19.518  15.205   2.423  1.00  0.89           H  
ATOM   1240 2HG1 ILE A  80      19.272  14.112   1.071  1.00  0.89           H  
ATOM   1241 1HG2 ILE A  80      21.582  13.750   3.992  1.00  0.89           H  
ATOM   1242 2HG2 ILE A  80      23.030  14.226   3.095  1.00  0.89           H  
ATOM   1243 3HG2 ILE A  80      21.788  15.422   3.476  1.00  0.89           H  
ATOM   1244 1HD1 ILE A  80      18.042  13.352   3.056  1.00  0.89           H  
ATOM   1245 2HD1 ILE A  80      19.311  12.188   2.612  1.00  0.89           H  
ATOM   1246 3HD1 ILE A  80      19.558  13.298   3.975  1.00  0.89           H  
ATOM   1247  N   SER A  81      23.948  13.916   0.381  1.00  0.90           N  
ATOM   1248  CA  SER A  81      25.386  13.902   0.496  1.00  0.90           C  
ATOM   1249  C   SER A  81      25.938  15.162  -0.162  1.00  0.90           C  
ATOM   1250  O   SER A  81      26.772  15.854   0.428  1.00  0.90           O  
ATOM   1251  CB  SER A  81      25.929  12.663  -0.178  1.00  0.90           C  
ATOM   1252  OG  SER A  81      25.473  11.507   0.472  1.00  0.90           O  
ATOM   1253  H   SER A  81      23.458  13.122  -0.030  1.00  0.90           H  
ATOM   1254  HA  SER A  81      25.661  13.902   1.550  1.00  0.90           H  
ATOM   1255 1HB  SER A  81      25.610  12.644  -1.218  1.00  0.90           H  
ATOM   1256 2HB  SER A  81      27.017  12.689  -0.167  1.00  0.90           H  
ATOM   1257  HG  SER A  81      24.495  11.519   0.361  1.00  0.90           H  
ATOM   1258  N   ALA A  82      25.416  15.511  -1.347  1.00  0.92           N  
ATOM   1259  CA  ALA A  82      25.852  16.725  -2.022  1.00  0.92           C  
ATOM   1260  C   ALA A  82      25.538  17.978  -1.195  1.00  0.92           C  
ATOM   1261  O   ALA A  82      26.386  18.857  -1.053  1.00  0.92           O  
ATOM   1262  CB  ALA A  82      25.180  16.821  -3.379  1.00  0.92           C  
ATOM   1263  H   ALA A  82      24.727  14.904  -1.795  1.00  0.92           H  
ATOM   1264  HA  ALA A  82      26.933  16.668  -2.157  1.00  0.92           H  
ATOM   1265 1HB  ALA A  82      25.527  17.717  -3.895  1.00  0.92           H  
ATOM   1266 2HB  ALA A  82      25.425  15.939  -3.969  1.00  0.92           H  
ATOM   1267 3HB  ALA A  82      24.102  16.877  -3.246  1.00  0.92           H  
ATOM   1268  N   ALA A  83      24.351  18.025  -0.577  1.00  0.95           N  
ATOM   1269  CA  ALA A  83      23.931  19.173   0.230  1.00  0.95           C  
ATOM   1270  C   ALA A  83      24.884  19.437   1.365  1.00  0.95           C  
ATOM   1271  O   ALA A  83      25.146  20.579   1.741  1.00  0.95           O  
ATOM   1272  CB  ALA A  83      22.574  18.924   0.840  1.00  0.95           C  
ATOM   1273  H   ALA A  83      23.686  17.263  -0.716  1.00  0.95           H  
ATOM   1274  HA  ALA A  83      23.901  20.049  -0.422  1.00  0.95           H  
ATOM   1275 1HB  ALA A  83      22.274  19.766   1.412  1.00  0.95           H  
ATOM   1276 2HB  ALA A  83      21.850  18.735   0.085  1.00  0.95           H  
ATOM   1277 3HB  ALA A  83      22.628  18.064   1.492  1.00  0.95           H  
ATOM   1278  N   ILE A  84      25.397  18.351   1.911  1.00  0.99           N  
ATOM   1279  CA  ILE A  84      26.302  18.393   3.025  1.00  0.99           C  
ATOM   1280  C   ILE A  84      27.717  18.780   2.563  1.00  0.99           C  
ATOM   1281  O   ILE A  84      28.326  19.694   3.125  1.00  0.99           O  
ATOM   1282  CB  ILE A  84      26.303  17.018   3.706  1.00  0.99           C  
ATOM   1283  CG1 ILE A  84      24.879  16.624   4.234  1.00  0.99           C  
ATOM   1284  CG2 ILE A  84      27.181  17.060   4.816  1.00  0.99           C  
ATOM   1285  CD1 ILE A  84      24.303  17.502   5.307  1.00  0.99           C  
ATOM   1286  H   ILE A  84      25.105  17.444   1.543  1.00  0.99           H  
ATOM   1287  HA  ILE A  84      25.949  19.141   3.731  1.00  0.99           H  
ATOM   1288  HB  ILE A  84      26.628  16.263   2.991  1.00  0.99           H  
ATOM   1289 1HG1 ILE A  84      24.196  16.690   3.437  1.00  0.99           H  
ATOM   1290 2HG1 ILE A  84      24.909  15.602   4.577  1.00  0.99           H  
ATOM   1291 1HG2 ILE A  84      27.205  16.095   5.296  1.00  0.99           H  
ATOM   1292 2HG2 ILE A  84      28.177  17.336   4.490  1.00  0.99           H  
ATOM   1293 3HG2 ILE A  84      26.805  17.791   5.486  1.00  0.99           H  
ATOM   1294 1HD1 ILE A  84      23.320  17.138   5.564  1.00  0.99           H  
ATOM   1295 2HD1 ILE A  84      24.940  17.460   6.186  1.00  0.99           H  
ATOM   1296 3HD1 ILE A  84      24.228  18.527   4.945  1.00  0.99           H  
ATOM   1297  N   GLU A  85      28.221  18.147   1.491  1.00  1.02           N  
ATOM   1298  CA  GLU A  85      29.571  18.439   0.978  1.00  1.02           C  
ATOM   1299  C   GLU A  85      29.721  19.896   0.538  1.00  1.02           C  
ATOM   1300  O   GLU A  85      30.761  20.528   0.760  1.00  1.02           O  
ATOM   1301  CB  GLU A  85      29.940  17.532  -0.209  1.00  1.02           C  
ATOM   1302  CG  GLU A  85      30.198  16.056   0.135  1.00  1.02           C  
ATOM   1303  CD  GLU A  85      30.537  15.207  -1.083  1.00  1.02           C  
ATOM   1304  OE1 GLU A  85      30.450  15.711  -2.179  1.00  1.02           O  
ATOM   1305  OE2 GLU A  85      30.892  14.061  -0.914  1.00  1.02           O  
ATOM   1306  H   GLU A  85      27.665  17.421   1.037  1.00  1.02           H  
ATOM   1307  HA  GLU A  85      30.283  18.256   1.785  1.00  1.02           H  
ATOM   1308 1HB  GLU A  85      29.126  17.559  -0.937  1.00  1.02           H  
ATOM   1309 2HB  GLU A  85      30.829  17.923  -0.701  1.00  1.02           H  
ATOM   1310 1HG  GLU A  85      31.015  15.995   0.852  1.00  1.02           H  
ATOM   1311 2HG  GLU A  85      29.308  15.653   0.605  1.00  1.02           H  
ATOM   1312  N   GLU A  86      28.655  20.463  -0.021  1.00  1.04           N  
ATOM   1313  CA  GLU A  86      28.666  21.848  -0.477  1.00  1.04           C  
ATOM   1314  C   GLU A  86      28.896  22.846   0.653  1.00  1.04           C  
ATOM   1315  O   GLU A  86      29.251  23.995   0.390  1.00  1.04           O  
ATOM   1316  CB  GLU A  86      27.380  22.211  -1.230  1.00  1.04           C  
ATOM   1317  CG  GLU A  86      27.263  21.583  -2.631  1.00  1.04           C  
ATOM   1318  CD  GLU A  86      25.984  21.938  -3.353  1.00  1.04           C  
ATOM   1319  OE1 GLU A  86      25.178  22.645  -2.795  1.00  1.04           O  
ATOM   1320  OE2 GLU A  86      25.818  21.503  -4.471  1.00  1.04           O  
ATOM   1321  H   GLU A  86      27.822  19.896  -0.188  1.00  1.04           H  
ATOM   1322  HA  GLU A  86      29.491  21.957  -1.179  1.00  1.04           H  
ATOM   1323 1HB  GLU A  86      26.517  21.878  -0.643  1.00  1.04           H  
ATOM   1324 2HB  GLU A  86      27.308  23.293  -1.332  1.00  1.04           H  
ATOM   1325 1HG  GLU A  86      28.101  21.935  -3.230  1.00  1.04           H  
ATOM   1326 2HG  GLU A  86      27.350  20.509  -2.556  1.00  1.04           H  
ATOM   1327  N   MET A  87      28.665  22.450   1.911  1.00  1.03           N  
ATOM   1328  CA  MET A  87      28.848  23.386   3.004  1.00  1.03           C  
ATOM   1329  C   MET A  87      30.322  23.475   3.459  1.00  1.03           C  
ATOM   1330  O   MET A  87      30.654  24.287   4.337  1.00  1.03           O  
ATOM   1331  CB  MET A  87      27.943  23.026   4.175  1.00  1.03           C  
ATOM   1332  CG  MET A  87      26.425  23.101   3.880  1.00  1.03           C  
ATOM   1333  SD  MET A  87      25.814  24.700   3.387  1.00  1.03           S  
ATOM   1334  CE  MET A  87      25.671  24.482   1.618  1.00  1.03           C  
ATOM   1335  H   MET A  87      28.392  21.490   2.122  1.00  1.03           H  
ATOM   1336  HA  MET A  87      28.558  24.374   2.652  1.00  1.03           H  
ATOM   1337 1HB  MET A  87      28.160  22.001   4.485  1.00  1.03           H  
ATOM   1338 2HB  MET A  87      28.153  23.673   5.022  1.00  1.03           H  
ATOM   1339 1HG  MET A  87      26.159  22.372   3.122  1.00  1.03           H  
ATOM   1340 2HG  MET A  87      25.896  22.865   4.778  1.00  1.03           H  
ATOM   1341 1HE  MET A  87      25.283  25.393   1.170  1.00  1.03           H  
ATOM   1342 2HE  MET A  87      26.637  24.267   1.201  1.00  1.03           H  
ATOM   1343 3HE  MET A  87      24.993  23.651   1.404  1.00  1.03           H  
ATOM   1344  N   GLY A  88      31.206  22.651   2.862  1.00  1.00           N  
ATOM   1345  CA  GLY A  88      32.650  22.669   3.148  1.00  1.00           C  
ATOM   1346  C   GLY A  88      33.138  21.878   4.370  1.00  1.00           C  
ATOM   1347  O   GLY A  88      34.323  21.922   4.704  1.00  1.00           O  
ATOM   1348  H   GLY A  88      30.882  21.991   2.151  1.00  1.00           H  
ATOM   1349 1HA  GLY A  88      33.169  22.294   2.265  1.00  1.00           H  
ATOM   1350 2HA  GLY A  88      32.964  23.706   3.256  1.00  1.00           H  
ATOM   1351  N   LEU A  89      32.249  21.173   5.040  1.00  0.95           N  
ATOM   1352  CA  LEU A  89      32.604  20.416   6.235  1.00  0.95           C  
ATOM   1353  C   LEU A  89      32.992  18.973   5.951  1.00  0.95           C  
ATOM   1354  O   LEU A  89      32.465  18.344   5.034  1.00  0.95           O  
ATOM   1355  CB  LEU A  89      31.433  20.443   7.186  1.00  0.95           C  
ATOM   1356  CG  LEU A  89      31.041  21.806   7.689  1.00  0.95           C  
ATOM   1357  CD1 LEU A  89      29.809  21.674   8.477  1.00  0.95           C  
ATOM   1358  CD2 LEU A  89      32.164  22.366   8.542  1.00  0.95           C  
ATOM   1359  H   LEU A  89      31.294  21.168   4.715  1.00  0.95           H  
ATOM   1360  HA  LEU A  89      33.453  20.906   6.711  1.00  0.95           H  
ATOM   1361 1HB  LEU A  89      30.576  20.045   6.660  1.00  0.95           H  
ATOM   1362 2HB  LEU A  89      31.658  19.802   8.046  1.00  0.95           H  
ATOM   1363  HG  LEU A  89      30.846  22.478   6.849  1.00  0.95           H  
ATOM   1364 1HD1 LEU A  89      29.529  22.625   8.836  1.00  0.95           H  
ATOM   1365 2HD1 LEU A  89      29.040  21.284   7.831  1.00  0.95           H  
ATOM   1366 3HD1 LEU A  89      29.975  20.999   9.317  1.00  0.95           H  
ATOM   1367 1HD2 LEU A  89      31.886  23.347   8.923  1.00  0.95           H  
ATOM   1368 2HD2 LEU A  89      32.349  21.690   9.373  1.00  0.95           H  
ATOM   1369 3HD2 LEU A  89      33.068  22.453   7.936  1.00  0.95           H  
ATOM   1370  N   GLU A  90      33.915  18.434   6.738  1.00  0.89           N  
ATOM   1371  CA  GLU A  90      34.262  17.027   6.593  1.00  0.89           C  
ATOM   1372  C   GLU A  90      33.082  16.153   7.001  1.00  0.89           C  
ATOM   1373  O   GLU A  90      32.510  16.341   8.079  1.00  0.89           O  
ATOM   1374  CB  GLU A  90      35.505  16.686   7.429  1.00  0.89           C  
ATOM   1375  CG  GLU A  90      36.014  15.240   7.273  1.00  0.89           C  
ATOM   1376  CD  GLU A  90      37.316  14.946   8.033  1.00  0.89           C  
ATOM   1377  OE1 GLU A  90      37.809  15.809   8.725  1.00  0.89           O  
ATOM   1378  OE2 GLU A  90      37.809  13.850   7.910  1.00  0.89           O  
ATOM   1379  H   GLU A  90      34.345  18.988   7.469  1.00  0.89           H  
ATOM   1380  HA  GLU A  90      34.484  16.830   5.543  1.00  0.89           H  
ATOM   1381 1HB  GLU A  90      36.318  17.357   7.157  1.00  0.89           H  
ATOM   1382 2HB  GLU A  90      35.285  16.851   8.488  1.00  0.89           H  
ATOM   1383 1HG  GLU A  90      35.241  14.557   7.636  1.00  0.89           H  
ATOM   1384 2HG  GLU A  90      36.164  15.037   6.214  1.00  0.89           H  
ATOM   1385  N   ILE A  91      32.746  15.161   6.182  1.00  0.83           N  
ATOM   1386  CA  ILE A  91      31.664  14.253   6.552  1.00  0.83           C  
ATOM   1387  C   ILE A  91      32.303  12.972   7.028  1.00  0.83           C  
ATOM   1388  O   ILE A  91      33.113  12.388   6.309  1.00  0.83           O  
ATOM   1389  CB  ILE A  91      30.738  13.901   5.378  1.00  0.83           C  
ATOM   1390  CG1 ILE A  91      30.138  15.129   4.791  1.00  0.83           C  
ATOM   1391  CG2 ILE A  91      29.610  13.005   5.892  1.00  0.83           C  
ATOM   1392  CD1 ILE A  91      29.414  14.839   3.490  1.00  0.83           C  
ATOM   1393  H   ILE A  91      33.236  15.043   5.307  1.00  0.83           H  
ATOM   1394  HA  ILE A  91      31.076  14.682   7.359  1.00  0.83           H  
ATOM   1395  HB  ILE A  91      31.298  13.388   4.599  1.00  0.83           H  
ATOM   1396 1HG1 ILE A  91      29.461  15.560   5.510  1.00  0.83           H  
ATOM   1397 2HG1 ILE A  91      30.930  15.855   4.589  1.00  0.83           H  
ATOM   1398 1HG2 ILE A  91      28.952  12.759   5.071  1.00  0.83           H  
ATOM   1399 2HG2 ILE A  91      30.021  12.093   6.309  1.00  0.83           H  
ATOM   1400 3HG2 ILE A  91      29.048  13.532   6.667  1.00  0.83           H  
ATOM   1401 1HD1 ILE A  91      29.009  15.746   3.076  1.00  0.83           H  
ATOM   1402 2HD1 ILE A  91      30.120  14.414   2.776  1.00  0.83           H  
ATOM   1403 3HD1 ILE A  91      28.612  14.131   3.667  1.00  0.83           H  
ATOM   1404  N   GLU A  92      31.992  12.556   8.242  1.00  0.79           N  
ATOM   1405  CA  GLU A  92      32.599  11.349   8.758  1.00  0.79           C  
ATOM   1406  C   GLU A  92      31.789  10.121   8.376  1.00  0.79           C  
ATOM   1407  O   GLU A  92      32.352   9.078   8.033  1.00  0.79           O  
ATOM   1408  CB  GLU A  92      32.765  11.424  10.275  1.00  0.79           C  
ATOM   1409  CG  GLU A  92      33.749  12.474  10.734  1.00  0.79           C  
ATOM   1410  CD  GLU A  92      34.027  12.423  12.207  1.00  0.79           C  
ATOM   1411  OE1 GLU A  92      33.267  11.833  12.941  1.00  0.79           O  
ATOM   1412  OE2 GLU A  92      35.050  12.938  12.584  1.00  0.79           O  
ATOM   1413  H   GLU A  92      31.299  13.055   8.789  1.00  0.79           H  
ATOM   1414  HA  GLU A  92      33.591  11.246   8.318  1.00  0.79           H  
ATOM   1415 1HB  GLU A  92      31.798  11.647  10.732  1.00  0.79           H  
ATOM   1416 2HB  GLU A  92      33.093  10.458  10.655  1.00  0.79           H  
ATOM   1417 1HG  GLU A  92      34.686  12.346  10.192  1.00  0.79           H  
ATOM   1418 2HG  GLU A  92      33.349  13.460  10.480  1.00  0.79           H  
ATOM   1419  N   GLU A  93      30.462  10.241   8.438  1.00  0.76           N  
ATOM   1420  CA  GLU A  93      29.629   9.083   8.137  1.00  0.76           C  
ATOM   1421  C   GLU A  93      28.194   9.416   7.725  1.00  0.76           C  
ATOM   1422  O   GLU A  93      27.562  10.304   8.299  1.00  0.76           O  
ATOM   1423  CB  GLU A  93      29.608   8.160   9.367  1.00  0.76           C  
ATOM   1424  CG  GLU A  93      28.922   6.812   9.172  1.00  0.76           C  
ATOM   1425  CD  GLU A  93      29.053   5.920  10.390  1.00  0.76           C  
ATOM   1426  OE1 GLU A  93      29.549   6.378  11.393  1.00  0.76           O  
ATOM   1427  OE2 GLU A  93      28.682   4.774  10.303  1.00  0.76           O  
ATOM   1428  H   GLU A  93      30.059  11.133   8.722  1.00  0.76           H  
ATOM   1429  HA  GLU A  93      30.091   8.547   7.309  1.00  0.76           H  
ATOM   1430 1HB  GLU A  93      30.628   7.961   9.693  1.00  0.76           H  
ATOM   1431 2HB  GLU A  93      29.101   8.670  10.186  1.00  0.76           H  
ATOM   1432 1HG  GLU A  93      27.861   6.974   8.976  1.00  0.76           H  
ATOM   1433 2HG  GLU A  93      29.353   6.313   8.305  1.00  0.76           H  
ATOM   1434  N   ILE A  94      27.668   8.675   6.745  1.00  0.75           N  
ATOM   1435  CA  ILE A  94      26.245   8.760   6.408  1.00  0.75           C  
ATOM   1436  C   ILE A  94      25.600   7.377   6.471  1.00  0.75           C  
ATOM   1437  O   ILE A  94      26.063   6.430   5.829  1.00  0.75           O  
ATOM   1438  CB  ILE A  94      25.941   9.451   5.053  1.00  0.75           C  
ATOM   1439  CG1 ILE A  94      26.434  10.903   5.095  1.00  0.75           C  
ATOM   1440  CG2 ILE A  94      24.414   9.421   4.783  1.00  0.75           C  
ATOM   1441  CD1 ILE A  94      26.314  11.682   3.790  1.00  0.75           C  
ATOM   1442  H   ILE A  94      28.249   7.996   6.274  1.00  0.75           H  
ATOM   1443  HA  ILE A  94      25.766   9.370   7.161  1.00  0.75           H  
ATOM   1444  HB  ILE A  94      26.465   8.939   4.249  1.00  0.75           H  
ATOM   1445 1HG1 ILE A  94      25.862  11.405   5.846  1.00  0.75           H  
ATOM   1446 2HG1 ILE A  94      27.472  10.909   5.393  1.00  0.75           H  
ATOM   1447 1HG2 ILE A  94      24.197   9.911   3.835  1.00  0.75           H  
ATOM   1448 2HG2 ILE A  94      24.067   8.391   4.742  1.00  0.75           H  
ATOM   1449 3HG2 ILE A  94      23.897   9.942   5.590  1.00  0.75           H  
ATOM   1450 1HD1 ILE A  94      26.674  12.698   3.937  1.00  0.75           H  
ATOM   1451 2HD1 ILE A  94      26.906  11.196   3.013  1.00  0.75           H  
ATOM   1452 3HD1 ILE A  94      25.269  11.716   3.479  1.00  0.75           H  
ATOM   1453  N   GLU A  95      24.534   7.277   7.261  1.00  0.77           N  
ATOM   1454  CA  GLU A  95      23.800   6.031   7.467  1.00  0.77           C  
ATOM   1455  C   GLU A  95      22.354   6.166   7.028  1.00  0.77           C  
ATOM   1456  O   GLU A  95      21.684   7.139   7.375  1.00  0.77           O  
ATOM   1457  CB  GLU A  95      23.837   5.623   8.943  1.00  0.77           C  
ATOM   1458  CG  GLU A  95      23.111   4.304   9.255  1.00  0.77           C  
ATOM   1459  CD  GLU A  95      23.174   3.895  10.715  1.00  0.77           C  
ATOM   1460  OE1 GLU A  95      23.785   4.591  11.490  1.00  0.77           O  
ATOM   1461  OE2 GLU A  95      22.608   2.879  11.047  1.00  0.77           O  
ATOM   1462  H   GLU A  95      24.230   8.121   7.747  1.00  0.77           H  
ATOM   1463  HA  GLU A  95      24.267   5.248   6.870  1.00  0.77           H  
ATOM   1464 1HB  GLU A  95      24.875   5.521   9.266  1.00  0.77           H  
ATOM   1465 2HB  GLU A  95      23.383   6.409   9.546  1.00  0.77           H  
ATOM   1466 1HG  GLU A  95      22.061   4.408   8.975  1.00  0.77           H  
ATOM   1467 2HG  GLU A  95      23.541   3.515   8.642  1.00  0.77           H  
ATOM   1468  N   VAL A  96      21.867   5.199   6.251  1.00  0.84           N  
ATOM   1469  CA  VAL A  96      20.484   5.259   5.786  1.00  0.84           C  
ATOM   1470  C   VAL A  96      19.694   4.010   6.162  1.00  0.84           C  
ATOM   1471  O   VAL A  96      20.093   2.888   5.842  1.00  0.84           O  
ATOM   1472  CB  VAL A  96      20.454   5.431   4.265  1.00  0.84           C  
ATOM   1473  CG1 VAL A  96      19.004   5.501   3.772  1.00  0.84           C  
ATOM   1474  CG2 VAL A  96      21.251   6.655   3.909  1.00  0.84           C  
ATOM   1475  H   VAL A  96      22.454   4.420   5.989  1.00  0.84           H  
ATOM   1476  HA  VAL A  96      20.000   6.119   6.243  1.00  0.84           H  
ATOM   1477  HB  VAL A  96      20.912   4.560   3.799  1.00  0.84           H  
ATOM   1478 1HG1 VAL A  96      18.986   5.605   2.692  1.00  0.84           H  
ATOM   1479 2HG1 VAL A  96      18.490   4.596   4.052  1.00  0.84           H  
ATOM   1480 3HG1 VAL A  96      18.503   6.341   4.222  1.00  0.84           H  
ATOM   1481 1HG2 VAL A  96      21.273   6.772   2.860  1.00  0.84           H  
ATOM   1482 2HG2 VAL A  96      20.789   7.504   4.364  1.00  0.84           H  
ATOM   1483 3HG2 VAL A  96      22.271   6.556   4.263  1.00  0.84           H  
ATOM   1484  N   GLU A  97      18.561   4.220   6.821  1.00  0.97           N  
ATOM   1485  CA  GLU A  97      17.676   3.138   7.230  1.00  0.97           C  
ATOM   1486  C   GLU A  97      16.340   3.259   6.517  1.00  0.97           C  
ATOM   1487  O   GLU A  97      15.739   4.335   6.496  1.00  0.97           O  
ATOM   1488  CB  GLU A  97      17.467   3.169   8.749  1.00  0.97           C  
ATOM   1489  CG  GLU A  97      16.587   2.049   9.307  1.00  0.97           C  
ATOM   1490  CD  GLU A  97      16.460   2.098  10.818  1.00  0.97           C  
ATOM   1491  OE1 GLU A  97      16.974   3.018  11.410  1.00  0.97           O  
ATOM   1492  OE2 GLU A  97      15.865   1.205  11.377  1.00  0.97           O  
ATOM   1493  H   GLU A  97      18.314   5.181   7.058  1.00  0.97           H  
ATOM   1494  HA  GLU A  97      18.128   2.186   6.952  1.00  0.97           H  
ATOM   1495 1HB  GLU A  97      18.435   3.116   9.247  1.00  0.97           H  
ATOM   1496 2HB  GLU A  97      17.009   4.118   9.027  1.00  0.97           H  
ATOM   1497 1HG  GLU A  97      15.591   2.130   8.868  1.00  0.97           H  
ATOM   1498 2HG  GLU A  97      17.005   1.089   9.010  1.00  0.97           H  
ATOM   1499  N   LEU A  98      15.862   2.161   5.937  1.00  1.19           N  
ATOM   1500  CA  LEU A  98      14.569   2.195   5.259  1.00  1.19           C  
ATOM   1501  C   LEU A  98      13.539   1.444   6.076  1.00  1.19           C  
ATOM   1502  O   LEU A  98      13.796   0.347   6.577  1.00  1.19           O  
ATOM   1503  CB  LEU A  98      14.643   1.636   3.836  1.00  1.19           C  
ATOM   1504  CG  LEU A  98      15.279   2.598   2.804  1.00  1.19           C  
ATOM   1505  CD1 LEU A  98      16.794   2.497   2.890  1.00  1.19           C  
ATOM   1506  CD2 LEU A  98      14.774   2.277   1.414  1.00  1.19           C  
ATOM   1507  H   LEU A  98      16.394   1.303   5.972  1.00  1.19           H  
ATOM   1508  HA  LEU A  98      14.236   3.229   5.184  1.00  1.19           H  
ATOM   1509 1HB  LEU A  98      15.219   0.714   3.846  1.00  1.19           H  
ATOM   1510 2HB  LEU A  98      13.628   1.410   3.502  1.00  1.19           H  
ATOM   1511  HG  LEU A  98      14.999   3.623   3.052  1.00  1.19           H  
ATOM   1512 1HD1 LEU A  98      17.250   3.182   2.183  1.00  1.19           H  
ATOM   1513 2HD1 LEU A  98      17.124   2.742   3.884  1.00  1.19           H  
ATOM   1514 3HD1 LEU A  98      17.102   1.481   2.651  1.00  1.19           H  
ATOM   1515 1HD2 LEU A  98      15.216   2.968   0.704  1.00  1.19           H  
ATOM   1516 2HD2 LEU A  98      15.049   1.257   1.143  1.00  1.19           H  
ATOM   1517 3HD2 LEU A  98      13.689   2.379   1.386  1.00  1.19           H  
ATOM   1518  N   LEU A  99      12.385   2.072   6.223  1.00  1.51           N  
ATOM   1519  CA  LEU A  99      11.281   1.614   7.042  1.00  1.51           C  
ATOM   1520  C   LEU A  99       9.977   1.440   6.235  1.00  1.51           C  
ATOM   1521  O   LEU A  99       9.163   2.372   6.204  1.00  1.51           O  
ATOM   1522  CB  LEU A  99      11.063   2.679   8.115  1.00  1.51           C  
ATOM   1523  CG  LEU A  99      12.281   2.969   9.006  1.00  1.51           C  
ATOM   1524  CD1 LEU A  99      12.003   4.196   9.845  1.00  1.51           C  
ATOM   1525  CD2 LEU A  99      12.572   1.764   9.865  1.00  1.51           C  
ATOM   1526  H   LEU A  99      12.264   2.962   5.754  1.00  1.51           H  
ATOM   1527  HA  LEU A  99      11.558   0.677   7.516  1.00  1.51           H  
ATOM   1528 1HB  LEU A  99      10.790   3.606   7.626  1.00  1.51           H  
ATOM   1529 2HB  LEU A  99      10.239   2.369   8.755  1.00  1.51           H  
ATOM   1530  HG  LEU A  99      13.152   3.186   8.384  1.00  1.51           H  
ATOM   1531 1HD1 LEU A  99      12.873   4.410  10.470  1.00  1.51           H  
ATOM   1532 2HD1 LEU A  99      11.807   5.049   9.189  1.00  1.51           H  
ATOM   1533 3HD1 LEU A  99      11.135   4.017  10.478  1.00  1.51           H  
ATOM   1534 1HD2 LEU A  99      13.442   1.967  10.495  1.00  1.51           H  
ATOM   1535 2HD2 LEU A  99      11.712   1.545  10.496  1.00  1.51           H  
ATOM   1536 3HD2 LEU A  99      12.784   0.904   9.227  1.00  1.51           H  
ATOM   1537  N   PRO A 100       9.793   0.311   5.526  1.00  1.93           N  
ATOM   1538  CA  PRO A 100       8.643  -0.008   4.709  1.00  1.93           C  
ATOM   1539  C   PRO A 100       7.581  -0.694   5.559  1.00  1.93           C  
ATOM   1540  O   PRO A 100       7.829  -1.779   6.083  1.00  1.93           O  
ATOM   1541  OXT PRO A 100       6.618  -0.044   5.953  1.00  1.93           O  
ATOM   1542  CB  PRO A 100       9.227  -0.980   3.688  1.00  1.93           C  
ATOM   1543  CG  PRO A 100      10.315  -1.718   4.453  1.00  1.93           C  
ATOM   1544  CD  PRO A 100      10.857  -0.716   5.466  1.00  1.93           C  
ATOM   1545  HA  PRO A 100       8.254   0.907   4.240  1.00  1.93           H  
ATOM   1546 1HB  PRO A 100       8.439  -1.645   3.308  1.00  1.93           H  
ATOM   1547 2HB  PRO A 100       9.623  -0.431   2.835  1.00  1.93           H  
ATOM   1548 1HG  PRO A 100       9.896  -2.615   4.933  1.00  1.93           H  
ATOM   1549 2HG  PRO A 100      11.094  -2.068   3.759  1.00  1.93           H  
ATOM   1550 1HD  PRO A 100      11.006  -1.204   6.438  1.00  1.93           H  
ATOM   1551 2HD  PRO A 100      11.774  -0.309   5.059  1.00  1.93           H  
ENDMDL

REMARK ID 638100 DOMAINID 631775 MODEL 3 0470-PN
MODEL     3
ATOM      1  N   HIS A   1      -1.486   0.564  -1.230  1.00  1.20           N  
ATOM      2  CA  HIS A   1      -0.660   0.779  -0.050  1.00  1.20           C  
ATOM      3  C   HIS A   1       0.132   2.067  -0.179  1.00  1.20           C  
ATOM      4  O   HIS A   1       0.354   2.556  -1.284  1.00  1.20           O  
ATOM      5  CB  HIS A   1       0.317  -0.387   0.166  1.00  1.20           C  
ATOM      6  CG  HIS A   1      -0.334  -1.709   0.513  1.00  1.20           C  
ATOM      7  ND1 HIS A   1      -0.986  -1.930   1.713  1.00  1.20           N  
ATOM      8  CD2 HIS A   1      -0.418  -2.872  -0.179  1.00  1.20           C  
ATOM      9  CE1 HIS A   1      -1.444  -3.172   1.740  1.00  1.20           C  
ATOM     10  NE2 HIS A   1      -1.113  -3.764   0.606  1.00  1.20           N  
ATOM     11 1H   HIS A   1      -1.247  -0.321  -1.653  1.00  1.20           H  
ATOM     12 2H   HIS A   1      -2.461   0.561  -0.966  1.00  1.20           H  
ATOM     13 3H   HIS A   1      -1.318   1.310  -1.891  1.00  1.20           H  
ATOM     14  HA  HIS A   1      -1.292   0.865   0.832  1.00  1.20           H  
ATOM     15 1HB  HIS A   1       0.907  -0.530  -0.739  1.00  1.20           H  
ATOM     16 2HB  HIS A   1       1.014  -0.129   0.965  1.00  1.20           H  
ATOM     17  HD2 HIS A   1      -0.010  -3.066  -1.172  1.00  1.20           H  
ATOM     18  HE1 HIS A   1      -1.998  -3.630   2.559  1.00  1.20           H  
ATOM     19  HE2 HIS A   1      -1.330  -4.717   0.351  1.00  1.20           H  
ATOM     20  N   MET A   2       0.564   2.600   0.958  1.00  1.06           N  
ATOM     21  CA  MET A   2       1.372   3.820   1.005  1.00  1.06           C  
ATOM     22  C   MET A   2       2.836   3.435   1.132  1.00  1.06           C  
ATOM     23  O   MET A   2       3.143   2.331   1.586  1.00  1.06           O  
ATOM     24  CB  MET A   2       0.983   4.679   2.206  1.00  1.06           C  
ATOM     25  CG  MET A   2      -0.494   5.067   2.297  1.00  1.06           C  
ATOM     26  SD  MET A   2      -1.037   6.131   0.956  1.00  1.06           S  
ATOM     27  CE  MET A   2      -0.244   7.655   1.446  1.00  1.06           C  
ATOM     28  H   MET A   2       0.337   2.146   1.832  1.00  1.06           H  
ATOM     29  HA  MET A   2       1.246   4.388   0.079  1.00  1.06           H  
ATOM     30 1HB  MET A   2       1.262   4.175   3.132  1.00  1.06           H  
ATOM     31 2HB  MET A   2       1.557   5.609   2.167  1.00  1.06           H  
ATOM     32 1HG  MET A   2      -1.109   4.171   2.301  1.00  1.06           H  
ATOM     33 2HG  MET A   2      -0.654   5.596   3.241  1.00  1.06           H  
ATOM     34 1HE  MET A   2      -0.462   8.436   0.721  1.00  1.06           H  
ATOM     35 2HE  MET A   2      -0.608   7.957   2.430  1.00  1.06           H  
ATOM     36 3HE  MET A   2       0.822   7.495   1.501  1.00  1.06           H  
ATOM     37  N   LYS A   3       3.733   4.337   0.753  1.00  0.93           N  
ATOM     38  CA  LYS A   3       5.170   4.111   0.924  1.00  0.93           C  
ATOM     39  C   LYS A   3       5.742   5.196   1.812  1.00  0.93           C  
ATOM     40  O   LYS A   3       5.210   6.300   1.855  1.00  0.93           O  
ATOM     41  CB  LYS A   3       5.914   4.097  -0.420  1.00  0.93           C  
ATOM     42  CG  LYS A   3       5.546   2.913  -1.353  1.00  0.93           C  
ATOM     43  CD  LYS A   3       6.428   2.890  -2.610  1.00  0.93           C  
ATOM     44  CE  LYS A   3       6.221   1.612  -3.455  1.00  0.93           C  
ATOM     45  NZ  LYS A   3       4.887   1.569  -4.162  1.00  0.93           N  
ATOM     46  H   LYS A   3       3.404   5.224   0.368  1.00  0.93           H  
ATOM     47  HA  LYS A   3       5.328   3.154   1.424  1.00  0.93           H  
ATOM     48 1HB  LYS A   3       5.712   5.028  -0.959  1.00  0.93           H  
ATOM     49 2HB  LYS A   3       6.989   4.053  -0.231  1.00  0.93           H  
ATOM     50 1HG  LYS A   3       5.642   1.969  -0.819  1.00  0.93           H  
ATOM     51 2HG  LYS A   3       4.504   3.024  -1.665  1.00  0.93           H  
ATOM     52 1HD  LYS A   3       6.184   3.747  -3.227  1.00  0.93           H  
ATOM     53 2HD  LYS A   3       7.474   2.958  -2.327  1.00  0.93           H  
ATOM     54 1HE  LYS A   3       7.016   1.551  -4.199  1.00  0.93           H  
ATOM     55 2HE  LYS A   3       6.289   0.749  -2.794  1.00  0.93           H  
ATOM     56 1HZ  LYS A   3       4.809   0.717  -4.689  1.00  0.93           H  
ATOM     57 2HZ  LYS A   3       4.136   1.618  -3.493  1.00  0.93           H  
ATOM     58 3HZ  LYS A   3       4.799   2.367  -4.814  1.00  0.93           H  
ATOM     59  N   LYS A   4       6.813   4.902   2.532  1.00  0.81           N  
ATOM     60  CA  LYS A   4       7.439   5.944   3.339  1.00  0.81           C  
ATOM     61  C   LYS A   4       8.865   6.190   2.906  1.00  0.81           C  
ATOM     62  O   LYS A   4       9.494   5.336   2.280  1.00  0.81           O  
ATOM     63  CB  LYS A   4       7.382   5.592   4.830  1.00  0.81           C  
ATOM     64  CG  LYS A   4       5.960   5.567   5.403  1.00  0.81           C  
ATOM     65  CD  LYS A   4       5.926   5.212   6.882  1.00  0.81           C  
ATOM     66  CE  LYS A   4       4.483   5.212   7.405  1.00  0.81           C  
ATOM     67  NZ  LYS A   4       4.395   4.775   8.828  1.00  0.81           N  
ATOM     68  H   LYS A   4       7.219   3.963   2.535  1.00  0.81           H  
ATOM     69  HA  LYS A   4       6.897   6.873   3.192  1.00  0.81           H  
ATOM     70 1HB  LYS A   4       7.826   4.613   4.992  1.00  0.81           H  
ATOM     71 2HB  LYS A   4       7.964   6.323   5.394  1.00  0.81           H  
ATOM     72 1HG  LYS A   4       5.516   6.548   5.278  1.00  0.81           H  
ATOM     73 2HG  LYS A   4       5.355   4.850   4.851  1.00  0.81           H  
ATOM     74 1HD  LYS A   4       6.366   4.225   7.033  1.00  0.81           H  
ATOM     75 2HD  LYS A   4       6.505   5.946   7.443  1.00  0.81           H  
ATOM     76 1HE  LYS A   4       4.079   6.220   7.318  1.00  0.81           H  
ATOM     77 2HE  LYS A   4       3.879   4.543   6.790  1.00  0.81           H  
ATOM     78 1HZ  LYS A   4       3.426   4.797   9.117  1.00  0.81           H  
ATOM     79 2HZ  LYS A   4       4.750   3.834   8.908  1.00  0.81           H  
ATOM     80 3HZ  LYS A   4       4.935   5.385   9.420  1.00  0.81           H  
ATOM     81  N   ALA A   5       9.388   7.357   3.235  1.00  0.73           N  
ATOM     82  CA  ALA A   5      10.792   7.591   2.955  1.00  0.73           C  
ATOM     83  C   ALA A   5      11.412   8.506   3.973  1.00  0.73           C  
ATOM     84  O   ALA A   5      10.745   9.334   4.605  1.00  0.73           O  
ATOM     85  CB  ALA A   5      11.011   8.196   1.572  1.00  0.73           C  
ATOM     86  H   ALA A   5       8.804   8.064   3.683  1.00  0.73           H  
ATOM     87  HA  ALA A   5      11.300   6.629   3.008  1.00  0.73           H  
ATOM     88 1HB  ALA A   5      12.085   8.310   1.405  1.00  0.73           H  
ATOM     89 2HB  ALA A   5      10.597   7.534   0.811  1.00  0.73           H  
ATOM     90 3HB  ALA A   5      10.554   9.159   1.502  1.00  0.73           H  
ATOM     91  N   VAL A   6      12.714   8.351   4.117  1.00  0.68           N  
ATOM     92  CA  VAL A   6      13.475   9.229   4.974  1.00  0.68           C  
ATOM     93  C   VAL A   6      14.533   9.925   4.149  1.00  0.68           C  
ATOM     94  O   VAL A   6      15.301   9.283   3.426  1.00  0.68           O  
ATOM     95  CB  VAL A   6      14.132   8.462   6.133  1.00  0.68           C  
ATOM     96  CG1 VAL A   6      14.938   9.434   6.982  1.00  0.68           C  
ATOM     97  CG2 VAL A   6      13.068   7.773   6.959  1.00  0.68           C  
ATOM     98  H   VAL A   6      13.180   7.613   3.586  1.00  0.68           H  
ATOM     99  HA  VAL A   6      12.812   9.979   5.394  1.00  0.68           H  
ATOM    100  HB  VAL A   6      14.821   7.718   5.733  1.00  0.68           H  
ATOM    101 1HG1 VAL A   6      15.414   8.898   7.799  1.00  0.68           H  
ATOM    102 2HG1 VAL A   6      15.703   9.914   6.374  1.00  0.68           H  
ATOM    103 3HG1 VAL A   6      14.263  10.196   7.386  1.00  0.68           H  
ATOM    104 1HG2 VAL A   6      13.537   7.231   7.779  1.00  0.68           H  
ATOM    105 2HG2 VAL A   6      12.395   8.523   7.356  1.00  0.68           H  
ATOM    106 3HG2 VAL A   6      12.514   7.076   6.336  1.00  0.68           H  
ATOM    107  N   ILE A   7      14.556  11.246   4.233  1.00  0.66           N  
ATOM    108  CA  ILE A   7      15.531  12.013   3.486  1.00  0.66           C  
ATOM    109  C   ILE A   7      16.441  12.739   4.443  1.00  0.66           C  
ATOM    110  O   ILE A   7      15.984  13.493   5.307  1.00  0.66           O  
ATOM    111  CB  ILE A   7      14.866  13.041   2.560  1.00  0.66           C  
ATOM    112  CG1 ILE A   7      13.903  12.340   1.628  1.00  0.66           C  
ATOM    113  CG2 ILE A   7      15.956  13.786   1.773  1.00  0.66           C  
ATOM    114  CD1 ILE A   7      12.493  12.223   2.188  1.00  0.66           C  
ATOM    115  H   ILE A   7      13.886  11.716   4.839  1.00  0.66           H  
ATOM    116  HA  ILE A   7      16.132  11.341   2.884  1.00  0.66           H  
ATOM    117  HB  ILE A   7      14.318  13.739   3.122  1.00  0.66           H  
ATOM    118 1HG1 ILE A   7      13.853  12.890   0.701  1.00  0.66           H  
ATOM    119 2HG1 ILE A   7      14.277  11.348   1.429  1.00  0.66           H  
ATOM    120 1HG2 ILE A   7      15.512  14.517   1.110  1.00  0.66           H  
ATOM    121 2HG2 ILE A   7      16.619  14.287   2.466  1.00  0.66           H  
ATOM    122 3HG2 ILE A   7      16.532  13.087   1.196  1.00  0.66           H  
ATOM    123 1HD1 ILE A   7      11.862  11.711   1.467  1.00  0.66           H  
ATOM    124 2HD1 ILE A   7      12.495  11.663   3.121  1.00  0.66           H  
ATOM    125 3HD1 ILE A   7      12.099  13.215   2.378  1.00  0.66           H  
ATOM    126  N   LYS A   8      17.733  12.490   4.320  1.00  0.66           N  
ATOM    127  CA  LYS A   8      18.674  13.168   5.183  1.00  0.66           C  
ATOM    128  C   LYS A   8      19.511  14.105   4.349  1.00  0.66           C  
ATOM    129  O   LYS A   8      20.073  13.718   3.319  1.00  0.66           O  
ATOM    130  CB  LYS A   8      19.549  12.208   5.973  1.00  0.66           C  
ATOM    131  CG  LYS A   8      20.492  12.932   6.909  1.00  0.66           C  
ATOM    132  CD  LYS A   8      21.308  11.996   7.769  1.00  0.66           C  
ATOM    133  CE  LYS A   8      22.156  12.809   8.715  1.00  0.66           C  
ATOM    134  NZ  LYS A   8      22.996  11.984   9.595  1.00  0.66           N  
ATOM    135  H   LYS A   8      18.055  11.844   3.600  1.00  0.66           H  
ATOM    136  HA  LYS A   8      18.129  13.775   5.900  1.00  0.66           H  
ATOM    137 1HB  LYS A   8      18.922  11.541   6.566  1.00  0.66           H  
ATOM    138 2HB  LYS A   8      20.139  11.596   5.290  1.00  0.66           H  
ATOM    139 1HG  LYS A   8      21.178  13.551   6.326  1.00  0.66           H  
ATOM    140 2HG  LYS A   8      19.910  13.594   7.557  1.00  0.66           H  
ATOM    141 1HD  LYS A   8      20.643  11.350   8.345  1.00  0.66           H  
ATOM    142 2HD  LYS A   8      21.951  11.379   7.143  1.00  0.66           H  
ATOM    143 1HE  LYS A   8      22.798  13.477   8.135  1.00  0.66           H  
ATOM    144 2HE  LYS A   8      21.494  13.409   9.335  1.00  0.66           H  
ATOM    145 1HZ  LYS A   8      23.516  12.640  10.200  1.00  0.66           H  
ATOM    146 2HZ  LYS A   8      22.423  11.381  10.157  1.00  0.66           H  
ATOM    147 3HZ  LYS A   8      23.638  11.436   9.051  1.00  0.66           H  
ATOM    148  N   ILE A   9      19.567  15.347   4.786  1.00  0.68           N  
ATOM    149  CA  ILE A   9      20.297  16.376   4.089  1.00  0.68           C  
ATOM    150  C   ILE A   9      21.424  16.926   4.928  1.00  0.68           C  
ATOM    151  O   ILE A   9      21.180  17.463   6.014  1.00  0.68           O  
ATOM    152  CB  ILE A   9      19.376  17.555   3.796  1.00  0.68           C  
ATOM    153  CG1 ILE A   9      18.152  17.106   2.994  1.00  0.68           C  
ATOM    154  CG2 ILE A   9      20.151  18.647   3.165  1.00  0.68           C  
ATOM    155  CD1 ILE A   9      16.936  16.813   3.893  1.00  0.68           C  
ATOM    156  H   ILE A   9      19.066  15.589   5.639  1.00  0.68           H  
ATOM    157  HA  ILE A   9      20.714  15.964   3.170  1.00  0.68           H  
ATOM    158  HB  ILE A   9      19.000  17.922   4.742  1.00  0.68           H  
ATOM    159 1HG1 ILE A   9      17.890  17.869   2.287  1.00  0.68           H  
ATOM    160 2HG1 ILE A   9      18.397  16.201   2.448  1.00  0.68           H  
ATOM    161 1HG2 ILE A   9      19.517  19.488   3.050  1.00  0.68           H  
ATOM    162 2HG2 ILE A   9      20.962  18.911   3.821  1.00  0.68           H  
ATOM    163 3HG2 ILE A   9      20.553  18.335   2.206  1.00  0.68           H  
ATOM    164 1HD1 ILE A   9      16.096  16.493   3.293  1.00  0.68           H  
ATOM    165 2HD1 ILE A   9      17.180  16.025   4.606  1.00  0.68           H  
ATOM    166 3HD1 ILE A   9      16.662  17.713   4.439  1.00  0.68           H  
ATOM    167  N   THR A  10      22.645  16.840   4.423  1.00  0.73           N  
ATOM    168  CA  THR A  10      23.770  17.391   5.144  1.00  0.73           C  
ATOM    169  C   THR A  10      24.297  18.599   4.397  1.00  0.73           C  
ATOM    170  O   THR A  10      24.656  18.515   3.209  1.00  0.73           O  
ATOM    171  CB  THR A  10      24.888  16.369   5.332  1.00  0.73           C  
ATOM    172  OG1 THR A  10      24.400  15.243   6.075  1.00  0.73           O  
ATOM    173  CG2 THR A  10      26.030  17.018   6.082  1.00  0.73           C  
ATOM    174  H   THR A  10      22.798  16.376   3.530  1.00  0.73           H  
ATOM    175  HA  THR A  10      23.440  17.719   6.128  1.00  0.73           H  
ATOM    176  HB  THR A  10      25.245  16.025   4.356  1.00  0.73           H  
ATOM    177  HG1 THR A  10      25.146  14.773   6.459  1.00  0.73           H  
ATOM    178 1HG2 THR A  10      26.836  16.300   6.226  1.00  0.73           H  
ATOM    179 2HG2 THR A  10      26.410  17.871   5.519  1.00  0.73           H  
ATOM    180 3HG2 THR A  10      25.664  17.354   7.044  1.00  0.73           H  
ATOM    181  N   LEU A  11      24.317  19.726   5.096  1.00  0.80           N  
ATOM    182  CA  LEU A  11      24.758  20.981   4.528  1.00  0.80           C  
ATOM    183  C   LEU A  11      26.008  21.457   5.226  1.00  0.80           C  
ATOM    184  O   LEU A  11      26.234  21.137   6.398  1.00  0.80           O  
ATOM    185  CB  LEU A  11      23.680  22.030   4.696  1.00  0.80           C  
ATOM    186  CG  LEU A  11      22.331  21.613   4.198  1.00  0.80           C  
ATOM    187  CD1 LEU A  11      21.380  22.625   4.455  1.00  0.80           C  
ATOM    188  CD2 LEU A  11      22.385  21.338   2.779  1.00  0.80           C  
ATOM    189  H   LEU A  11      23.993  19.704   6.063  1.00  0.80           H  
ATOM    190  HA  LEU A  11      24.976  20.843   3.472  1.00  0.80           H  
ATOM    191 1HB  LEU A  11      23.597  22.283   5.741  1.00  0.80           H  
ATOM    192 2HB  LEU A  11      23.981  22.923   4.142  1.00  0.80           H  
ATOM    193  HG  LEU A  11      22.011  20.724   4.737  1.00  0.80           H  
ATOM    194 1HD1 LEU A  11      20.461  22.254   4.081  1.00  0.80           H  
ATOM    195 2HD1 LEU A  11      21.313  22.824   5.525  1.00  0.80           H  
ATOM    196 3HD1 LEU A  11      21.661  23.511   3.932  1.00  0.80           H  
ATOM    197 1HD2 LEU A  11      21.415  21.039   2.441  1.00  0.80           H  
ATOM    198 2HD2 LEU A  11      22.707  22.232   2.237  1.00  0.80           H  
ATOM    199 3HD2 LEU A  11      23.078  20.540   2.630  1.00  0.80           H  
ATOM    200  N   LYS A  12      26.798  22.256   4.531  1.00  0.89           N  
ATOM    201  CA  LYS A  12      27.970  22.840   5.167  1.00  0.89           C  
ATOM    202  C   LYS A  12      27.901  24.355   5.173  1.00  0.89           C  
ATOM    203  O   LYS A  12      27.628  24.986   4.150  1.00  0.89           O  
ATOM    204  CB  LYS A  12      29.254  22.376   4.492  1.00  0.89           C  
ATOM    205  CG  LYS A  12      30.512  22.908   5.147  1.00  0.89           C  
ATOM    206  CD  LYS A  12      31.765  22.455   4.429  1.00  0.89           C  
ATOM    207  CE  LYS A  12      31.967  20.946   4.558  1.00  0.89           C  
ATOM    208  NZ  LYS A  12      33.339  20.545   4.147  1.00  0.89           N  
ATOM    209  H   LYS A  12      26.561  22.471   3.558  1.00  0.89           H  
ATOM    210  HA  LYS A  12      28.003  22.517   6.208  1.00  0.89           H  
ATOM    211 1HB  LYS A  12      29.301  21.283   4.511  1.00  0.89           H  
ATOM    212 2HB  LYS A  12      29.255  22.690   3.445  1.00  0.89           H  
ATOM    213 1HG  LYS A  12      30.496  23.999   5.142  1.00  0.89           H  
ATOM    214 2HG  LYS A  12      30.558  22.578   6.185  1.00  0.89           H  
ATOM    215 1HD  LYS A  12      31.701  22.725   3.374  1.00  0.89           H  
ATOM    216 2HD  LYS A  12      32.633  22.968   4.863  1.00  0.89           H  
ATOM    217 1HE  LYS A  12      31.813  20.653   5.584  1.00  0.89           H  
ATOM    218 2HE  LYS A  12      31.242  20.426   3.929  1.00  0.89           H  
ATOM    219 1HZ  LYS A  12      33.455  19.546   4.260  1.00  0.89           H  
ATOM    220 2HZ  LYS A  12      33.511  20.806   3.194  1.00  0.89           H  
ATOM    221 3HZ  LYS A  12      33.998  21.042   4.778  1.00  0.89           H  
ATOM    222  N   ALA A  13      28.136  24.938   6.341  1.00  1.00           N  
ATOM    223  CA  ALA A  13      28.158  26.380   6.472  1.00  1.00           C  
ATOM    224  C   ALA A  13      29.549  26.835   6.893  1.00  1.00           C  
ATOM    225  O   ALA A  13      30.200  26.218   7.745  1.00  1.00           O  
ATOM    226  CB  ALA A  13      27.115  26.828   7.475  1.00  1.00           C  
ATOM    227  H   ALA A  13      28.327  24.360   7.157  1.00  1.00           H  
ATOM    228  HA  ALA A  13      27.938  26.825   5.503  1.00  1.00           H  
ATOM    229 1HB  ALA A  13      27.140  27.899   7.555  1.00  1.00           H  
ATOM    230 2HB  ALA A  13      26.128  26.509   7.144  1.00  1.00           H  
ATOM    231 3HB  ALA A  13      27.334  26.388   8.444  1.00  1.00           H  
ATOM    232  N   GLU A  14      29.995  27.941   6.313  1.00  1.12           N  
ATOM    233  CA  GLU A  14      31.301  28.491   6.640  1.00  1.12           C  
ATOM    234  C   GLU A  14      31.172  29.990   6.839  1.00  1.12           C  
ATOM    235  O   GLU A  14      30.431  30.647   6.113  1.00  1.12           O  
ATOM    236  CB  GLU A  14      32.300  28.207   5.506  1.00  1.12           C  
ATOM    237  CG  GLU A  14      32.558  26.717   5.197  1.00  1.12           C  
ATOM    238  CD  GLU A  14      33.576  26.508   4.084  1.00  1.12           C  
ATOM    239  OE1 GLU A  14      34.083  27.479   3.576  1.00  1.12           O  
ATOM    240  OE2 GLU A  14      33.829  25.379   3.740  1.00  1.12           O  
ATOM    241  H   GLU A  14      29.422  28.406   5.623  1.00  1.12           H  
ATOM    242  HA  GLU A  14      31.663  28.044   7.567  1.00  1.12           H  
ATOM    243 1HB  GLU A  14      31.946  28.678   4.589  1.00  1.12           H  
ATOM    244 2HB  GLU A  14      33.260  28.662   5.753  1.00  1.12           H  
ATOM    245 1HG  GLU A  14      32.912  26.219   6.104  1.00  1.12           H  
ATOM    246 2HG  GLU A  14      31.621  26.247   4.904  1.00  1.12           H  
ATOM    247  N   GLY A  15      31.902  30.537   7.807  1.00  1.22           N  
ATOM    248  CA  GLY A  15      31.885  31.981   8.048  1.00  1.22           C  
ATOM    249  C   GLY A  15      30.693  32.446   8.896  1.00  1.22           C  
ATOM    250  O   GLY A  15      30.510  33.645   9.102  1.00  1.22           O  
ATOM    251  H   GLY A  15      32.493  29.945   8.377  1.00  1.22           H  
ATOM    252 1HA  GLY A  15      32.811  32.269   8.544  1.00  1.22           H  
ATOM    253 2HA  GLY A  15      31.869  32.502   7.091  1.00  1.22           H  
ATOM    254  N   LEU A  16      29.888  31.497   9.376  1.00  1.29           N  
ATOM    255  CA  LEU A  16      28.694  31.799  10.170  1.00  1.29           C  
ATOM    256  C   LEU A  16      28.915  31.559  11.656  1.00  1.29           C  
ATOM    257  O   LEU A  16      29.665  30.662  12.047  1.00  1.29           O  
ATOM    258  CB  LEU A  16      27.512  30.914   9.740  1.00  1.29           C  
ATOM    259  CG  LEU A  16      26.728  31.317   8.488  1.00  1.29           C  
ATOM    260  CD1 LEU A  16      27.582  31.085   7.264  1.00  1.29           C  
ATOM    261  CD2 LEU A  16      25.418  30.502   8.429  1.00  1.29           C  
ATOM    262  H   LEU A  16      30.108  30.536   9.168  1.00  1.29           H  
ATOM    263  HA  LEU A  16      28.430  32.848  10.026  1.00  1.29           H  
ATOM    264 1HB  LEU A  16      27.879  29.901   9.589  1.00  1.29           H  
ATOM    265 2HB  LEU A  16      26.800  30.898  10.566  1.00  1.29           H  
ATOM    266  HG  LEU A  16      26.485  32.381   8.536  1.00  1.29           H  
ATOM    267 1HD1 LEU A  16      27.031  31.378   6.372  1.00  1.29           H  
ATOM    268 2HD1 LEU A  16      28.477  31.684   7.335  1.00  1.29           H  
ATOM    269 3HD1 LEU A  16      27.855  30.042   7.190  1.00  1.29           H  
ATOM    270 1HD2 LEU A  16      24.852  30.792   7.546  1.00  1.29           H  
ATOM    271 2HD2 LEU A  16      25.638  29.448   8.380  1.00  1.29           H  
ATOM    272 3HD2 LEU A  16      24.827  30.700   9.318  1.00  1.29           H  
ATOM    273  N   SER A  17      28.226  32.340  12.482  1.00  1.30           N  
ATOM    274  CA  SER A  17      28.218  32.135  13.924  1.00  1.30           C  
ATOM    275  C   SER A  17      27.290  30.999  14.280  1.00  1.30           C  
ATOM    276  O   SER A  17      26.469  30.591  13.459  1.00  1.30           O  
ATOM    277  CB  SER A  17      27.754  33.387  14.613  1.00  1.30           C  
ATOM    278  OG  SER A  17      26.424  33.676  14.251  1.00  1.30           O  
ATOM    279  H   SER A  17      27.656  33.101  12.096  1.00  1.30           H  
ATOM    280  HA  SER A  17      29.228  31.884  14.252  1.00  1.30           H  
ATOM    281 1HB  SER A  17      27.821  33.257  15.691  1.00  1.30           H  
ATOM    282 2HB  SER A  17      28.397  34.221  14.338  1.00  1.30           H  
ATOM    283  HG  SER A  17      26.492  34.013  13.316  1.00  1.30           H  
ATOM    284  N   GLU A  18      27.353  30.520  15.519  1.00  1.26           N  
ATOM    285  CA  GLU A  18      26.472  29.419  15.880  1.00  1.26           C  
ATOM    286  C   GLU A  18      25.009  29.816  15.726  1.00  1.26           C  
ATOM    287  O   GLU A  18      24.205  29.032  15.216  1.00  1.26           O  
ATOM    288  CB  GLU A  18      26.713  29.014  17.339  1.00  1.26           C  
ATOM    289  CG  GLU A  18      28.062  28.354  17.613  1.00  1.26           C  
ATOM    290  CD  GLU A  18      28.282  28.037  19.080  1.00  1.26           C  
ATOM    291  OE1 GLU A  18      27.470  28.431  19.884  1.00  1.26           O  
ATOM    292  OE2 GLU A  18      29.263  27.402  19.391  1.00  1.26           O  
ATOM    293  H   GLU A  18      28.024  30.883  16.178  1.00  1.26           H  
ATOM    294  HA  GLU A  18      26.677  28.576  15.222  1.00  1.26           H  
ATOM    295 1HB  GLU A  18      26.637  29.894  17.976  1.00  1.26           H  
ATOM    296 2HB  GLU A  18      25.935  28.317  17.651  1.00  1.26           H  
ATOM    297 1HG  GLU A  18      28.128  27.440  17.052  1.00  1.26           H  
ATOM    298 2HG  GLU A  18      28.853  29.016  17.266  1.00  1.26           H  
ATOM    299  N   GLU A  19      24.674  31.049  16.120  1.00  1.20           N  
ATOM    300  CA  GLU A  19      23.295  31.499  16.022  1.00  1.20           C  
ATOM    301  C   GLU A  19      22.861  31.605  14.571  1.00  1.20           C  
ATOM    302  O   GLU A  19      21.756  31.188  14.226  1.00  1.20           O  
ATOM    303  CB  GLU A  19      23.113  32.846  16.725  1.00  1.20           C  
ATOM    304  CG  GLU A  19      23.240  32.778  18.248  1.00  1.20           C  
ATOM    305  CD  GLU A  19      23.109  34.126  18.926  1.00  1.20           C  
ATOM    306  OE1 GLU A  19      23.037  35.116  18.237  1.00  1.20           O  
ATOM    307  OE2 GLU A  19      23.081  34.158  20.134  1.00  1.20           O  
ATOM    308  H   GLU A  19      25.381  31.655  16.506  1.00  1.20           H  
ATOM    309  HA  GLU A  19      22.656  30.764  16.513  1.00  1.20           H  
ATOM    310 1HB  GLU A  19      23.859  33.551  16.353  1.00  1.20           H  
ATOM    311 2HB  GLU A  19      22.130  33.251  16.484  1.00  1.20           H  
ATOM    312 1HG  GLU A  19      22.467  32.112  18.634  1.00  1.20           H  
ATOM    313 2HG  GLU A  19      24.209  32.343  18.495  1.00  1.20           H  
ATOM    314  N   GLU A  20      23.744  32.103  13.697  1.00  1.12           N  
ATOM    315  CA  GLU A  20      23.362  32.209  12.290  1.00  1.12           C  
ATOM    316  C   GLU A  20      23.111  30.838  11.701  1.00  1.12           C  
ATOM    317  O   GLU A  20      22.183  30.651  10.908  1.00  1.12           O  
ATOM    318  CB  GLU A  20      24.432  32.947  11.502  1.00  1.12           C  
ATOM    319  CG  GLU A  20      24.476  34.440  11.788  1.00  1.12           C  
ATOM    320  CD  GLU A  20      25.689  35.105  11.250  1.00  1.12           C  
ATOM    321  OE1 GLU A  20      26.765  34.615  11.534  1.00  1.12           O  
ATOM    322  OE2 GLU A  20      25.566  36.087  10.560  1.00  1.12           O  
ATOM    323  H   GLU A  20      24.661  32.437  14.005  1.00  1.12           H  
ATOM    324  HA  GLU A  20      22.436  32.780  12.226  1.00  1.12           H  
ATOM    325 1HB  GLU A  20      25.406  32.526  11.735  1.00  1.12           H  
ATOM    326 2HB  GLU A  20      24.261  32.813  10.436  1.00  1.12           H  
ATOM    327 1HG  GLU A  20      23.598  34.902  11.338  1.00  1.12           H  
ATOM    328 2HG  GLU A  20      24.416  34.596  12.862  1.00  1.12           H  
ATOM    329  N   VAL A  21      23.902  29.855  12.107  1.00  1.06           N  
ATOM    330  CA  VAL A  21      23.674  28.532  11.583  1.00  1.06           C  
ATOM    331  C   VAL A  21      22.335  27.996  12.039  1.00  1.06           C  
ATOM    332  O   VAL A  21      21.601  27.417  11.234  1.00  1.06           O  
ATOM    333  CB  VAL A  21      24.743  27.542  11.986  1.00  1.06           C  
ATOM    334  CG1 VAL A  21      24.270  26.214  11.534  1.00  1.06           C  
ATOM    335  CG2 VAL A  21      26.067  27.935  11.330  1.00  1.06           C  
ATOM    336  H   VAL A  21      24.674  30.042  12.753  1.00  1.06           H  
ATOM    337  HA  VAL A  21      23.670  28.594  10.495  1.00  1.06           H  
ATOM    338  HB  VAL A  21      24.854  27.525  13.074  1.00  1.06           H  
ATOM    339 1HG1 VAL A  21      24.962  25.452  11.777  1.00  1.06           H  
ATOM    340 2HG1 VAL A  21      23.319  25.994  12.006  1.00  1.06           H  
ATOM    341 3HG1 VAL A  21      24.140  26.260  10.459  1.00  1.06           H  
ATOM    342 1HG2 VAL A  21      26.842  27.251  11.588  1.00  1.06           H  
ATOM    343 2HG2 VAL A  21      25.946  27.950  10.253  1.00  1.06           H  
ATOM    344 3HG2 VAL A  21      26.347  28.917  11.677  1.00  1.06           H  
ATOM    345  N   GLU A  22      22.004  28.177  13.323  1.00  1.00           N  
ATOM    346  CA  GLU A  22      20.719  27.691  13.795  1.00  1.00           C  
ATOM    347  C   GLU A  22      19.581  28.389  13.056  1.00  1.00           C  
ATOM    348  O   GLU A  22      18.601  27.744  12.676  1.00  1.00           O  
ATOM    349  CB  GLU A  22      20.563  27.884  15.309  1.00  1.00           C  
ATOM    350  CG  GLU A  22      21.441  26.952  16.160  1.00  1.00           C  
ATOM    351  CD  GLU A  22      21.268  27.141  17.663  1.00  1.00           C  
ATOM    352  OE1 GLU A  22      20.570  28.043  18.066  1.00  1.00           O  
ATOM    353  OE2 GLU A  22      21.833  26.364  18.402  1.00  1.00           O  
ATOM    354  H   GLU A  22      22.653  28.646  13.961  1.00  1.00           H  
ATOM    355  HA  GLU A  22      20.658  26.624  13.583  1.00  1.00           H  
ATOM    356 1HB  GLU A  22      20.824  28.913  15.566  1.00  1.00           H  
ATOM    357 2HB  GLU A  22      19.524  27.727  15.592  1.00  1.00           H  
ATOM    358 1HG  GLU A  22      21.194  25.930  15.911  1.00  1.00           H  
ATOM    359 2HG  GLU A  22      22.484  27.118  15.892  1.00  1.00           H  
ATOM    360  N   GLU A  23      19.721  29.697  12.790  1.00  0.95           N  
ATOM    361  CA  GLU A  23      18.658  30.378  12.063  1.00  0.95           C  
ATOM    362  C   GLU A  23      18.511  29.792  10.664  1.00  0.95           C  
ATOM    363  O   GLU A  23      17.389  29.540  10.221  1.00  0.95           O  
ATOM    364  CB  GLU A  23      18.912  31.893  11.973  1.00  0.95           C  
ATOM    365  CG  GLU A  23      18.736  32.656  13.297  1.00  0.95           C  
ATOM    366  CD  GLU A  23      19.003  34.150  13.178  1.00  0.95           C  
ATOM    367  OE1 GLU A  23      19.409  34.589  12.126  1.00  0.95           O  
ATOM    368  OE2 GLU A  23      18.789  34.848  14.143  1.00  0.95           O  
ATOM    369  H   GLU A  23      20.536  30.207  13.127  1.00  0.95           H  
ATOM    370  HA  GLU A  23      17.723  30.223  12.594  1.00  0.95           H  
ATOM    371 1HB  GLU A  23      19.930  32.065  11.624  1.00  0.95           H  
ATOM    372 2HB  GLU A  23      18.236  32.329  11.237  1.00  0.95           H  
ATOM    373 1HG  GLU A  23      17.717  32.510  13.651  1.00  0.95           H  
ATOM    374 2HG  GLU A  23      19.409  32.231  14.038  1.00  0.95           H  
ATOM    375  N   LYS A  24      19.627  29.470  10.007  1.00  0.91           N  
ATOM    376  CA  LYS A  24      19.553  28.896   8.670  1.00  0.91           C  
ATOM    377  C   LYS A  24      18.980  27.499   8.699  1.00  0.91           C  
ATOM    378  O   LYS A  24      18.229  27.100   7.803  1.00  0.91           O  
ATOM    379  CB  LYS A  24      20.926  28.889   8.004  1.00  0.91           C  
ATOM    380  CG  LYS A  24      21.376  30.268   7.570  1.00  0.91           C  
ATOM    381  CD  LYS A  24      20.446  30.752   6.466  1.00  0.91           C  
ATOM    382  CE  LYS A  24      20.744  32.151   5.993  1.00  0.91           C  
ATOM    383  NZ  LYS A  24      19.762  32.561   4.951  1.00  0.91           N  
ATOM    384  H   LYS A  24      20.538  29.687  10.419  1.00  0.91           H  
ATOM    385  HA  LYS A  24      18.886  29.518   8.071  1.00  0.91           H  
ATOM    386 1HB  LYS A  24      21.666  28.498   8.707  1.00  0.91           H  
ATOM    387 2HB  LYS A  24      20.910  28.234   7.143  1.00  0.91           H  
ATOM    388 1HG  LYS A  24      21.331  30.954   8.419  1.00  0.91           H  
ATOM    389 2HG  LYS A  24      22.399  30.227   7.203  1.00  0.91           H  
ATOM    390 1HD  LYS A  24      20.502  30.080   5.609  1.00  0.91           H  
ATOM    391 2HD  LYS A  24      19.421  30.734   6.836  1.00  0.91           H  
ATOM    392 1HE  LYS A  24      20.662  32.831   6.839  1.00  0.91           H  
ATOM    393 2HE  LYS A  24      21.751  32.209   5.582  1.00  0.91           H  
ATOM    394 1HZ  LYS A  24      19.937  33.503   4.652  1.00  0.91           H  
ATOM    395 2HZ  LYS A  24      19.831  31.931   4.152  1.00  0.91           H  
ATOM    396 3HZ  LYS A  24      18.807  32.486   5.365  1.00  0.91           H  
ATOM    397  N   ALA A  25      19.303  26.747   9.743  1.00  0.87           N  
ATOM    398  CA  ALA A  25      18.760  25.415   9.845  1.00  0.87           C  
ATOM    399  C   ALA A  25      17.239  25.484   9.945  1.00  0.87           C  
ATOM    400  O   ALA A  25      16.536  24.725   9.269  1.00  0.87           O  
ATOM    401  CB  ALA A  25      19.336  24.724  11.054  1.00  0.87           C  
ATOM    402  H   ALA A  25      19.946  27.097  10.449  1.00  0.87           H  
ATOM    403  HA  ALA A  25      19.030  24.865   8.948  1.00  0.87           H  
ATOM    404 1HB  ALA A  25      18.942  23.746  11.073  1.00  0.87           H  
ATOM    405 2HB  ALA A  25      20.423  24.684  10.969  1.00  0.87           H  
ATOM    406 3HB  ALA A  25      19.062  25.265  11.957  1.00  0.87           H  
ATOM    407  N   GLU A  26      16.725  26.441  10.729  1.00  0.84           N  
ATOM    408  CA  GLU A  26      15.285  26.613  10.877  1.00  0.84           C  
ATOM    409  C   GLU A  26      14.639  27.144   9.594  1.00  0.84           C  
ATOM    410  O   GLU A  26      13.543  26.715   9.221  1.00  0.84           O  
ATOM    411  CB  GLU A  26      14.973  27.523  12.068  1.00  0.84           C  
ATOM    412  CG  GLU A  26      15.273  26.894  13.450  1.00  0.84           C  
ATOM    413  CD  GLU A  26      14.399  25.690  13.777  1.00  0.84           C  
ATOM    414  OE1 GLU A  26      13.201  25.811  13.676  1.00  0.84           O  
ATOM    415  OE2 GLU A  26      14.929  24.663  14.138  1.00  0.84           O  
ATOM    416  H   GLU A  26      17.360  27.042  11.264  1.00  0.84           H  
ATOM    417  HA  GLU A  26      14.851  25.635  11.087  1.00  0.84           H  
ATOM    418 1HB  GLU A  26      15.571  28.434  11.985  1.00  0.84           H  
ATOM    419 2HB  GLU A  26      13.924  27.814  12.044  1.00  0.84           H  
ATOM    420 1HG  GLU A  26      16.318  26.578  13.462  1.00  0.84           H  
ATOM    421 2HG  GLU A  26      15.146  27.653  14.218  1.00  0.84           H  
ATOM    422  N   GLU A  27      15.329  28.048   8.877  1.00  0.80           N  
ATOM    423  CA  GLU A  27      14.760  28.550   7.626  1.00  0.80           C  
ATOM    424  C   GLU A  27      14.605  27.383   6.658  1.00  0.80           C  
ATOM    425  O   GLU A  27      13.594  27.289   5.953  1.00  0.80           O  
ATOM    426  CB  GLU A  27      15.621  29.663   6.992  1.00  0.80           C  
ATOM    427  CG  GLU A  27      15.610  31.032   7.723  1.00  0.80           C  
ATOM    428  CD  GLU A  27      16.530  32.096   7.072  1.00  0.80           C  
ATOM    429  OE1 GLU A  27      17.233  31.773   6.133  1.00  0.80           O  
ATOM    430  OE2 GLU A  27      16.521  33.216   7.519  1.00  0.80           O  
ATOM    431  H   GLU A  27      16.217  28.408   9.225  1.00  0.80           H  
ATOM    432  HA  GLU A  27      13.773  28.957   7.829  1.00  0.80           H  
ATOM    433 1HB  GLU A  27      16.656  29.324   6.928  1.00  0.80           H  
ATOM    434 2HB  GLU A  27      15.277  29.844   5.986  1.00  0.80           H  
ATOM    435 1HG  GLU A  27      14.590  31.410   7.726  1.00  0.80           H  
ATOM    436 2HG  GLU A  27      15.908  30.887   8.754  1.00  0.80           H  
ATOM    437  N   LEU A  28      15.576  26.465   6.661  1.00  0.77           N  
ATOM    438  CA  LEU A  28      15.504  25.289   5.817  1.00  0.77           C  
ATOM    439  C   LEU A  28      14.385  24.354   6.217  1.00  0.77           C  
ATOM    440  O   LEU A  28      13.669  23.850   5.354  1.00  0.77           O  
ATOM    441  CB  LEU A  28      16.802  24.522   5.770  1.00  0.77           C  
ATOM    442  CG  LEU A  28      16.677  23.301   4.916  1.00  0.77           C  
ATOM    443  CD1 LEU A  28      16.194  23.709   3.538  1.00  0.77           C  
ATOM    444  CD2 LEU A  28      17.980  22.681   4.795  1.00  0.77           C  
ATOM    445  H   LEU A  28      16.403  26.610   7.245  1.00  0.77           H  
ATOM    446  HA  LEU A  28      15.301  25.629   4.804  1.00  0.77           H  
ATOM    447 1HB  LEU A  28      17.585  25.161   5.370  1.00  0.77           H  
ATOM    448 2HB  LEU A  28      17.075  24.217   6.781  1.00  0.77           H  
ATOM    449  HG  LEU A  28      15.967  22.611   5.370  1.00  0.77           H  
ATOM    450 1HD1 LEU A  28      16.097  22.836   2.908  1.00  0.77           H  
ATOM    451 2HD1 LEU A  28      15.233  24.187   3.626  1.00  0.77           H  
ATOM    452 3HD1 LEU A  28      16.902  24.398   3.112  1.00  0.77           H  
ATOM    453 1HD2 LEU A  28      17.912  21.785   4.180  1.00  0.77           H  
ATOM    454 2HD2 LEU A  28      18.630  23.413   4.331  1.00  0.77           H  
ATOM    455 3HD2 LEU A  28      18.363  22.426   5.762  1.00  0.77           H  
ATOM    456  N   VAL A  29      14.217  24.108   7.515  1.00  0.75           N  
ATOM    457  CA  VAL A  29      13.132  23.232   7.930  1.00  0.75           C  
ATOM    458  C   VAL A  29      11.803  23.779   7.432  1.00  0.75           C  
ATOM    459  O   VAL A  29      10.990  23.031   6.875  1.00  0.75           O  
ATOM    460  CB  VAL A  29      13.088  23.102   9.466  1.00  0.75           C  
ATOM    461  CG1 VAL A  29      11.794  22.410   9.892  1.00  0.75           C  
ATOM    462  CG2 VAL A  29      14.304  22.282   9.944  1.00  0.75           C  
ATOM    463  H   VAL A  29      14.855  24.515   8.201  1.00  0.75           H  
ATOM    464  HA  VAL A  29      13.295  22.246   7.496  1.00  0.75           H  
ATOM    465  HB  VAL A  29      13.108  24.099   9.917  1.00  0.75           H  
ATOM    466 1HG1 VAL A  29      11.767  22.327  10.978  1.00  0.75           H  
ATOM    467 2HG1 VAL A  29      10.943  23.005   9.553  1.00  0.75           H  
ATOM    468 3HG1 VAL A  29      11.734  21.439   9.460  1.00  0.75           H  
ATOM    469 1HG2 VAL A  29      14.281  22.192  11.031  1.00  0.75           H  
ATOM    470 2HG2 VAL A  29      14.278  21.295   9.499  1.00  0.75           H  
ATOM    471 3HG2 VAL A  29      15.214  22.777   9.648  1.00  0.75           H  
ATOM    472  N   GLU A  30      11.592  25.087   7.583  1.00  0.73           N  
ATOM    473  CA  GLU A  30      10.352  25.653   7.088  1.00  0.73           C  
ATOM    474  C   GLU A  30      10.272  25.591   5.562  1.00  0.73           C  
ATOM    475  O   GLU A  30       9.206  25.291   5.019  1.00  0.73           O  
ATOM    476  CB  GLU A  30      10.192  27.092   7.579  1.00  0.73           C  
ATOM    477  CG  GLU A  30       9.907  27.202   9.072  1.00  0.73           C  
ATOM    478  CD  GLU A  30       8.594  26.549   9.455  1.00  0.73           C  
ATOM    479  OE1 GLU A  30       7.598  26.859   8.853  1.00  0.73           O  
ATOM    480  OE2 GLU A  30       8.593  25.741  10.355  1.00  0.73           O  
ATOM    481  H   GLU A  30      12.289  25.673   8.048  1.00  0.73           H  
ATOM    482  HA  GLU A  30       9.530  25.071   7.491  1.00  0.73           H  
ATOM    483 1HB  GLU A  30      11.111  27.647   7.372  1.00  0.73           H  
ATOM    484 2HB  GLU A  30       9.381  27.577   7.035  1.00  0.73           H  
ATOM    485 1HG  GLU A  30      10.721  26.718   9.618  1.00  0.73           H  
ATOM    486 2HG  GLU A  30       9.889  28.254   9.354  1.00  0.73           H  
ATOM    487  N   ALA A  31      11.386  25.823   4.858  1.00  0.73           N  
ATOM    488  CA  ALA A  31      11.371  25.763   3.400  1.00  0.73           C  
ATOM    489  C   ALA A  31      10.985  24.366   2.919  1.00  0.73           C  
ATOM    490  O   ALA A  31      10.198  24.221   1.981  1.00  0.73           O  
ATOM    491  CB  ALA A  31      12.715  26.170   2.846  1.00  0.73           C  
ATOM    492  H   ALA A  31      12.249  26.087   5.335  1.00  0.73           H  
ATOM    493  HA  ALA A  31      10.612  26.465   3.045  1.00  0.73           H  
ATOM    494 1HB  ALA A  31      12.691  26.161   1.759  1.00  0.73           H  
ATOM    495 2HB  ALA A  31      12.952  27.170   3.198  1.00  0.73           H  
ATOM    496 3HB  ALA A  31      13.463  25.485   3.195  1.00  0.73           H  
ATOM    497  N   ILE A  32      11.489  23.335   3.606  1.00  0.74           N  
ATOM    498  CA  ILE A  32      11.138  21.964   3.273  1.00  0.74           C  
ATOM    499  C   ILE A  32       9.666  21.732   3.512  1.00  0.74           C  
ATOM    500  O   ILE A  32       8.995  21.130   2.681  1.00  0.74           O  
ATOM    501  CB  ILE A  32      11.988  20.918   4.028  1.00  0.74           C  
ATOM    502  CG1 ILE A  32      13.442  20.981   3.501  1.00  0.74           C  
ATOM    503  CG2 ILE A  32      11.360  19.496   3.884  1.00  0.74           C  
ATOM    504  CD1 ILE A  32      14.442  20.203   4.323  1.00  0.74           C  
ATOM    505  H   ILE A  32      12.145  23.514   4.366  1.00  0.74           H  
ATOM    506  HA  ILE A  32      11.329  21.816   2.209  1.00  0.74           H  
ATOM    507  HB  ILE A  32      12.024  21.191   5.089  1.00  0.74           H  
ATOM    508 1HG1 ILE A  32      13.456  20.606   2.482  1.00  0.74           H  
ATOM    509 2HG1 ILE A  32      13.751  22.023   3.482  1.00  0.74           H  
ATOM    510 1HG2 ILE A  32      11.964  18.773   4.431  1.00  0.74           H  
ATOM    511 2HG2 ILE A  32      10.349  19.504   4.292  1.00  0.74           H  
ATOM    512 3HG2 ILE A  32      11.317  19.218   2.840  1.00  0.74           H  
ATOM    513 1HD1 ILE A  32      15.437  20.309   3.884  1.00  0.74           H  
ATOM    514 2HD1 ILE A  32      14.444  20.601   5.334  1.00  0.74           H  
ATOM    515 3HD1 ILE A  32      14.164  19.150   4.341  1.00  0.74           H  
ATOM    516  N   ARG A  33       9.135  22.210   4.634  1.00  0.76           N  
ATOM    517  CA  ARG A  33       7.713  22.022   4.879  1.00  0.76           C  
ATOM    518  C   ARG A  33       6.851  22.699   3.806  1.00  0.76           C  
ATOM    519  O   ARG A  33       5.875  22.111   3.316  1.00  0.76           O  
ATOM    520  CB  ARG A  33       7.356  22.586   6.250  1.00  0.76           C  
ATOM    521  CG  ARG A  33       7.873  21.775   7.414  1.00  0.76           C  
ATOM    522  CD  ARG A  33       7.665  22.445   8.742  1.00  0.76           C  
ATOM    523  NE  ARG A  33       8.048  21.568   9.845  1.00  0.76           N  
ATOM    524  CZ  ARG A  33       8.352  21.961  11.104  1.00  0.76           C  
ATOM    525  NH1 ARG A  33       8.361  23.230  11.448  1.00  0.76           N  
ATOM    526  NH2 ARG A  33       8.648  21.055  12.015  1.00  0.76           N  
ATOM    527  H   ARG A  33       9.721  22.689   5.321  1.00  0.76           H  
ATOM    528  HA  ARG A  33       7.504  20.959   4.872  1.00  0.76           H  
ATOM    529 1HB  ARG A  33       7.761  23.592   6.346  1.00  0.76           H  
ATOM    530 2HB  ARG A  33       6.276  22.660   6.344  1.00  0.76           H  
ATOM    531 1HG  ARG A  33       7.395  20.798   7.431  1.00  0.76           H  
ATOM    532 2HG  ARG A  33       8.935  21.657   7.269  1.00  0.76           H  
ATOM    533 1HD  ARG A  33       8.283  23.345   8.794  1.00  0.76           H  
ATOM    534 2HD  ARG A  33       6.620  22.718   8.863  1.00  0.76           H  
ATOM    535  HE  ARG A  33       8.064  20.576   9.655  1.00  0.76           H  
ATOM    536 1HH1 ARG A  33       8.156  23.980  10.776  1.00  0.76           H  
ATOM    537 2HH1 ARG A  33       8.594  23.494  12.390  1.00  0.76           H  
ATOM    538 1HH2 ARG A  33       8.633  20.076  11.778  1.00  0.76           H  
ATOM    539 2HH2 ARG A  33       8.878  21.342  12.955  1.00  0.76           H  
ATOM    540  N   GLU A  34       7.215  23.922   3.403  1.00  0.79           N  
ATOM    541  CA  GLU A  34       6.425  24.616   2.390  1.00  0.79           C  
ATOM    542  C   GLU A  34       6.475  23.939   1.025  1.00  0.79           C  
ATOM    543  O   GLU A  34       5.460  23.869   0.331  1.00  0.79           O  
ATOM    544  CB  GLU A  34       6.846  26.082   2.248  1.00  0.79           C  
ATOM    545  CG  GLU A  34       6.466  26.988   3.436  1.00  0.79           C  
ATOM    546  CD  GLU A  34       6.860  28.455   3.241  1.00  0.79           C  
ATOM    547  OE1 GLU A  34       7.537  28.757   2.283  1.00  0.79           O  
ATOM    548  OE2 GLU A  34       6.460  29.268   4.046  1.00  0.79           O  
ATOM    549  H   GLU A  34       8.027  24.378   3.826  1.00  0.79           H  
ATOM    550  HA  GLU A  34       5.385  24.605   2.720  1.00  0.79           H  
ATOM    551 1HB  GLU A  34       7.934  26.127   2.136  1.00  0.79           H  
ATOM    552 2HB  GLU A  34       6.408  26.500   1.343  1.00  0.79           H  
ATOM    553 1HG  GLU A  34       5.389  26.930   3.591  1.00  0.79           H  
ATOM    554 2HG  GLU A  34       6.954  26.604   4.332  1.00  0.79           H  
ATOM    555  N   GLU A  35       7.650  23.446   0.623  1.00  0.84           N  
ATOM    556  CA  GLU A  35       7.746  22.790  -0.673  1.00  0.84           C  
ATOM    557  C   GLU A  35       7.198  21.371  -0.650  1.00  0.84           C  
ATOM    558  O   GLU A  35       6.542  20.930  -1.592  1.00  0.84           O  
ATOM    559  CB  GLU A  35       9.183  22.812  -1.181  1.00  0.84           C  
ATOM    560  CG  GLU A  35       9.676  24.213  -1.557  1.00  0.84           C  
ATOM    561  CD  GLU A  35       8.867  24.827  -2.709  1.00  0.84           C  
ATOM    562  OE1 GLU A  35       8.758  24.201  -3.734  1.00  0.84           O  
ATOM    563  OE2 GLU A  35       8.338  25.911  -2.548  1.00  0.84           O  
ATOM    564  H   GLU A  35       8.479  23.551   1.211  1.00  0.84           H  
ATOM    565  HA  GLU A  35       7.145  23.359  -1.379  1.00  0.84           H  
ATOM    566 1HB  GLU A  35       9.851  22.407  -0.416  1.00  0.84           H  
ATOM    567 2HB  GLU A  35       9.267  22.191  -2.056  1.00  0.84           H  
ATOM    568 1HG  GLU A  35       9.605  24.860  -0.681  1.00  0.84           H  
ATOM    569 2HG  GLU A  35      10.722  24.154  -1.852  1.00  0.84           H  
ATOM    570  N   ALA A  36       7.416  20.653   0.445  1.00  0.89           N  
ATOM    571  CA  ALA A  36       6.925  19.292   0.547  1.00  0.89           C  
ATOM    572  C   ALA A  36       5.414  19.284   0.444  1.00  0.89           C  
ATOM    573  O   ALA A  36       4.833  18.418  -0.198  1.00  0.89           O  
ATOM    574  CB  ALA A  36       7.358  18.686   1.858  1.00  0.89           C  
ATOM    575  H   ALA A  36       7.951  21.035   1.216  1.00  0.89           H  
ATOM    576  HA  ALA A  36       7.330  18.721  -0.281  1.00  0.89           H  
ATOM    577 1HB  ALA A  36       7.018  17.671   1.946  1.00  0.89           H  
ATOM    578 2HB  ALA A  36       8.442  18.704   1.930  1.00  0.89           H  
ATOM    579 3HB  ALA A  36       6.928  19.295   2.641  1.00  0.89           H  
ATOM    580  N   ALA A  37       4.769  20.306   0.995  1.00  0.93           N  
ATOM    581  CA  ALA A  37       3.318  20.444   0.968  1.00  0.93           C  
ATOM    582  C   ALA A  37       2.747  20.512  -0.455  1.00  0.93           C  
ATOM    583  O   ALA A  37       1.550  20.301  -0.651  1.00  0.93           O  
ATOM    584  CB  ALA A  37       2.910  21.688   1.728  1.00  0.93           C  
ATOM    585  H   ALA A  37       5.295  21.006   1.525  1.00  0.93           H  
ATOM    586  HA  ALA A  37       2.892  19.568   1.458  1.00  0.93           H  
ATOM    587 1HB  ALA A  37       1.826  21.772   1.741  1.00  0.93           H  
ATOM    588 2HB  ALA A  37       3.286  21.629   2.750  1.00  0.93           H  
ATOM    589 3HB  ALA A  37       3.339  22.563   1.237  1.00  0.93           H  
ATOM    590  N   LYS A  38       3.579  20.862  -1.441  1.00  0.97           N  
ATOM    591  CA  LYS A  38       3.154  20.996  -2.828  1.00  0.97           C  
ATOM    592  C   LYS A  38       3.217  19.652  -3.577  1.00  0.97           C  
ATOM    593  O   LYS A  38       2.784  19.547  -4.728  1.00  0.97           O  
ATOM    594  CB  LYS A  38       4.050  22.028  -3.515  1.00  0.97           C  
ATOM    595  CG  LYS A  38       3.925  23.437  -2.936  1.00  0.97           C  
ATOM    596  CD  LYS A  38       4.902  24.405  -3.592  1.00  0.97           C  
ATOM    597  CE  LYS A  38       4.771  25.806  -3.003  1.00  0.97           C  
ATOM    598  NZ  LYS A  38       5.793  26.747  -3.559  1.00  0.97           N  
ATOM    599  H   LYS A  38       4.567  21.007  -1.244  1.00  0.97           H  
ATOM    600  HA  LYS A  38       2.122  21.345  -2.843  1.00  0.97           H  
ATOM    601 1HB  LYS A  38       5.090  21.721  -3.437  1.00  0.97           H  
ATOM    602 2HB  LYS A  38       3.802  22.077  -4.574  1.00  0.97           H  
ATOM    603 1HG  LYS A  38       2.909  23.801  -3.068  1.00  0.97           H  
ATOM    604 2HG  LYS A  38       4.145  23.398  -1.867  1.00  0.97           H  
ATOM    605 1HD  LYS A  38       5.926  24.054  -3.430  1.00  0.97           H  
ATOM    606 2HD  LYS A  38       4.718  24.447  -4.662  1.00  0.97           H  
ATOM    607 1HE  LYS A  38       3.779  26.189  -3.228  1.00  0.97           H  
ATOM    608 2HE  LYS A  38       4.896  25.752  -1.919  1.00  0.97           H  
ATOM    609 1HZ  LYS A  38       5.675  27.654  -3.146  1.00  0.97           H  
ATOM    610 2HZ  LYS A  38       6.741  26.392  -3.323  1.00  0.97           H  
ATOM    611 3HZ  LYS A  38       5.699  26.815  -4.558  1.00  0.97           H  
ATOM    612  N   CYS A  39       3.796  18.643  -2.926  1.00  0.97           N  
ATOM    613  CA  CYS A  39       4.003  17.305  -3.470  1.00  0.97           C  
ATOM    614  C   CYS A  39       2.945  16.324  -2.918  1.00  0.97           C  
ATOM    615  O   CYS A  39       2.275  16.612  -1.925  1.00  0.97           O  
ATOM    616  CB  CYS A  39       5.403  16.822  -3.102  1.00  0.97           C  
ATOM    617  SG  CYS A  39       6.784  17.803  -3.749  1.00  0.97           S  
ATOM    618  H   CYS A  39       4.118  18.794  -1.971  1.00  0.97           H  
ATOM    619  HA  CYS A  39       3.915  17.350  -4.555  1.00  0.97           H  
ATOM    620 1HB  CYS A  39       5.476  16.865  -2.054  1.00  0.97           H  
ATOM    621 2HB  CYS A  39       5.539  15.785  -3.411  1.00  0.97           H  
ATOM    622  HG  CYS A  39       6.528  18.903  -3.026  1.00  0.97           H  
ATOM    623  N   GLY A  40       2.784  15.153  -3.544  1.00  0.95           N  
ATOM    624  CA  GLY A  40       1.801  14.151  -3.081  1.00  0.95           C  
ATOM    625  C   GLY A  40       2.228  13.423  -1.795  1.00  0.95           C  
ATOM    626  O   GLY A  40       2.521  12.224  -1.801  1.00  0.95           O  
ATOM    627  H   GLY A  40       3.343  14.936  -4.358  1.00  0.95           H  
ATOM    628 1HA  GLY A  40       0.842  14.643  -2.917  1.00  0.95           H  
ATOM    629 2HA  GLY A  40       1.646  13.417  -3.874  1.00  0.95           H  
ATOM    630  N   LEU A  41       2.273  14.160  -0.687  1.00  0.89           N  
ATOM    631  CA  LEU A  41       2.798  13.599   0.557  1.00  0.89           C  
ATOM    632  C   LEU A  41       2.288  14.177   1.873  1.00  0.89           C  
ATOM    633  O   LEU A  41       1.712  15.266   1.929  1.00  0.89           O  
ATOM    634  CB  LEU A  41       4.289  13.806   0.571  1.00  0.89           C  
ATOM    635  CG  LEU A  41       4.722  15.213   0.505  1.00  0.89           C  
ATOM    636  CD1 LEU A  41       4.669  15.842   1.888  1.00  0.89           C  
ATOM    637  CD2 LEU A  41       6.058  15.241  -0.035  1.00  0.89           C  
ATOM    638  H   LEU A  41       2.008  15.143  -0.760  1.00  0.89           H  
ATOM    639  HA  LEU A  41       2.580  12.532   0.559  1.00  0.89           H  
ATOM    640 1HB  LEU A  41       4.650  13.382   1.460  1.00  0.89           H  
ATOM    641 2HB  LEU A  41       4.719  13.288  -0.267  1.00  0.89           H  
ATOM    642  HG  LEU A  41       4.053  15.777  -0.145  1.00  0.89           H  
ATOM    643 1HD1 LEU A  41       4.972  16.860   1.833  1.00  0.89           H  
ATOM    644 2HD1 LEU A  41       3.659  15.810   2.264  1.00  0.89           H  
ATOM    645 3HD1 LEU A  41       5.324  15.303   2.563  1.00  0.89           H  
ATOM    646 1HD2 LEU A  41       6.361  16.264  -0.088  1.00  0.89           H  
ATOM    647 2HD2 LEU A  41       6.707  14.703   0.598  1.00  0.89           H  
ATOM    648 3HD2 LEU A  41       6.064  14.791  -1.026  1.00  0.89           H  
ATOM    649  N   LYS A  42       2.578  13.441   2.951  1.00  0.83           N  
ATOM    650  CA  LYS A  42       2.350  13.879   4.320  1.00  0.83           C  
ATOM    651  C   LYS A  42       3.638  13.832   5.147  1.00  0.83           C  
ATOM    652  O   LYS A  42       4.232  12.767   5.339  1.00  0.83           O  
ATOM    653  CB  LYS A  42       1.316  12.982   4.989  1.00  0.83           C  
ATOM    654  CG  LYS A  42       1.000  13.335   6.438  1.00  0.83           C  
ATOM    655  CD  LYS A  42      -0.030  12.375   7.013  1.00  0.83           C  
ATOM    656  CE  LYS A  42      -0.304  12.652   8.478  1.00  0.83           C  
ATOM    657  NZ  LYS A  42      -1.318  11.707   9.030  1.00  0.83           N  
ATOM    658  H   LYS A  42       2.994  12.522   2.804  1.00  0.83           H  
ATOM    659  HA  LYS A  42       1.993  14.907   4.307  1.00  0.83           H  
ATOM    660 1HB  LYS A  42       0.384  13.023   4.426  1.00  0.83           H  
ATOM    661 2HB  LYS A  42       1.667  11.946   4.966  1.00  0.83           H  
ATOM    662 1HG  LYS A  42       1.915  13.279   7.036  1.00  0.83           H  
ATOM    663 2HG  LYS A  42       0.617  14.352   6.493  1.00  0.83           H  
ATOM    664 1HD  LYS A  42      -0.963  12.464   6.454  1.00  0.83           H  
ATOM    665 2HD  LYS A  42       0.338  11.352   6.911  1.00  0.83           H  
ATOM    666 1HE  LYS A  42       0.624  12.547   9.041  1.00  0.83           H  
ATOM    667 2HE  LYS A  42      -0.671  13.672   8.590  1.00  0.83           H  
ATOM    668 1HZ  LYS A  42      -1.479  11.912  10.006  1.00  0.83           H  
ATOM    669 2HZ  LYS A  42      -2.184  11.806   8.518  1.00  0.83           H  
ATOM    670 3HZ  LYS A  42      -0.978  10.757   8.936  1.00  0.83           H  
ATOM    671  N   ILE A  43       4.080  14.974   5.668  1.00  0.77           N  
ATOM    672  CA  ILE A  43       5.291  14.930   6.487  1.00  0.77           C  
ATOM    673  C   ILE A  43       4.945  14.360   7.842  1.00  0.77           C  
ATOM    674  O   ILE A  43       3.945  14.756   8.444  1.00  0.77           O  
ATOM    675  CB  ILE A  43       6.005  16.295   6.667  1.00  0.77           C  
ATOM    676  CG1 ILE A  43       6.551  16.829   5.357  1.00  0.77           C  
ATOM    677  CG2 ILE A  43       7.161  16.166   7.663  1.00  0.77           C  
ATOM    678  CD1 ILE A  43       7.068  18.227   5.513  1.00  0.77           C  
ATOM    679  H   ILE A  43       3.592  15.844   5.505  1.00  0.77           H  
ATOM    680  HA  ILE A  43       5.998  14.251   6.026  1.00  0.77           H  
ATOM    681  HB  ILE A  43       5.292  17.027   7.044  1.00  0.77           H  
ATOM    682 1HG1 ILE A  43       7.373  16.209   5.035  1.00  0.77           H  
ATOM    683 2HG1 ILE A  43       5.777  16.813   4.591  1.00  0.77           H  
ATOM    684 1HG2 ILE A  43       7.635  17.131   7.780  1.00  0.77           H  
ATOM    685 2HG2 ILE A  43       6.782  15.842   8.619  1.00  0.77           H  
ATOM    686 3HG2 ILE A  43       7.891  15.441   7.293  1.00  0.77           H  
ATOM    687 1HD1 ILE A  43       7.480  18.568   4.596  1.00  0.77           H  
ATOM    688 2HD1 ILE A  43       6.258  18.886   5.823  1.00  0.77           H  
ATOM    689 3HD1 ILE A  43       7.844  18.229   6.265  1.00  0.77           H  
ATOM    690  N   LEU A  44       5.738  13.404   8.304  1.00  0.72           N  
ATOM    691  CA  LEU A  44       5.493  12.798   9.592  1.00  0.72           C  
ATOM    692  C   LEU A  44       6.377  13.472  10.644  1.00  0.72           C  
ATOM    693  O   LEU A  44       5.944  13.715  11.771  1.00  0.72           O  
ATOM    694  CB  LEU A  44       5.787  11.302   9.509  1.00  0.72           C  
ATOM    695  CG  LEU A  44       4.953  10.539   8.440  1.00  0.72           C  
ATOM    696  CD1 LEU A  44       5.366   9.081   8.438  1.00  0.72           C  
ATOM    697  CD2 LEU A  44       3.469  10.715   8.702  1.00  0.72           C  
ATOM    698  H   LEU A  44       6.541  13.104   7.761  1.00  0.72           H  
ATOM    699  HA  LEU A  44       4.449  12.947   9.865  1.00  0.72           H  
ATOM    700 1HB  LEU A  44       6.840  11.168   9.271  1.00  0.72           H  
ATOM    701 2HB  LEU A  44       5.591  10.851  10.480  1.00  0.72           H  
ATOM    702  HG  LEU A  44       5.180  10.946   7.452  1.00  0.72           H  
ATOM    703 1HD1 LEU A  44       4.814   8.553   7.689  1.00  0.72           H  
ATOM    704 2HD1 LEU A  44       6.413   9.000   8.225  1.00  0.72           H  
ATOM    705 3HD1 LEU A  44       5.160   8.648   9.412  1.00  0.72           H  
ATOM    706 1HD2 LEU A  44       2.899  10.186   7.932  1.00  0.72           H  
ATOM    707 2HD2 LEU A  44       3.218  10.311   9.682  1.00  0.72           H  
ATOM    708 3HD2 LEU A  44       3.223  11.776   8.671  1.00  0.72           H  
ATOM    709  N   SER A  45       7.623  13.795  10.258  1.00  0.70           N  
ATOM    710  CA  SER A  45       8.552  14.449  11.187  1.00  0.70           C  
ATOM    711  C   SER A  45       9.763  15.123  10.534  1.00  0.70           C  
ATOM    712  O   SER A  45      10.327  14.606   9.571  1.00  0.70           O  
ATOM    713  CB  SER A  45       9.078  13.434  12.184  1.00  0.70           C  
ATOM    714  OG  SER A  45       9.994  14.027  13.060  1.00  0.70           O  
ATOM    715  H   SER A  45       7.918  13.550   9.315  1.00  0.70           H  
ATOM    716  HA  SER A  45       7.996  15.215  11.728  1.00  0.70           H  
ATOM    717 1HB  SER A  45       8.252  13.010  12.754  1.00  0.70           H  
ATOM    718 2HB  SER A  45       9.560  12.617  11.649  1.00  0.70           H  
ATOM    719  HG  SER A  45      10.679  14.417  12.505  1.00  0.70           H  
ATOM    720  N   ILE A  46      10.200  16.260  11.104  1.00  0.70           N  
ATOM    721  CA  ILE A  46      11.477  16.877  10.707  1.00  0.70           C  
ATOM    722  C   ILE A  46      12.366  17.145  11.918  1.00  0.70           C  
ATOM    723  O   ILE A  46      11.951  17.812  12.870  1.00  0.70           O  
ATOM    724  CB  ILE A  46      11.369  18.198   9.895  1.00  0.70           C  
ATOM    725  CG1 ILE A  46      10.634  17.996   8.628  1.00  0.70           C  
ATOM    726  CG2 ILE A  46      12.790  18.662   9.529  1.00  0.70           C  
ATOM    727  CD1 ILE A  46      10.412  19.261   7.859  1.00  0.70           C  
ATOM    728  H   ILE A  46       9.669  16.662  11.864  1.00  0.70           H  
ATOM    729  HA  ILE A  46      12.004  16.174  10.073  1.00  0.70           H  
ATOM    730  HB  ILE A  46      10.859  18.968  10.473  1.00  0.70           H  
ATOM    731 1HG1 ILE A  46      11.204  17.341   8.034  1.00  0.70           H  
ATOM    732 2HG1 ILE A  46       9.678  17.541   8.836  1.00  0.70           H  
ATOM    733 1HG2 ILE A  46      12.746  19.558   8.940  1.00  0.70           H  
ATOM    734 2HG2 ILE A  46      13.371  18.854  10.428  1.00  0.70           H  
ATOM    735 3HG2 ILE A  46      13.277  17.877   8.946  1.00  0.70           H  
ATOM    736 1HD1 ILE A  46       9.887  19.048   6.935  1.00  0.70           H  
ATOM    737 2HD1 ILE A  46       9.835  19.928   8.467  1.00  0.70           H  
ATOM    738 3HD1 ILE A  46      11.374  19.725   7.623  1.00  0.70           H  
ATOM    739  N   GLU A  47      13.592  16.636  11.863  1.00  0.72           N  
ATOM    740  CA  GLU A  47      14.573  16.825  12.920  1.00  0.72           C  
ATOM    741  C   GLU A  47      15.757  17.629  12.411  1.00  0.72           C  
ATOM    742  O   GLU A  47      16.119  17.548  11.236  1.00  0.72           O  
ATOM    743  CB  GLU A  47      15.073  15.482  13.455  1.00  0.72           C  
ATOM    744  CG  GLU A  47      14.013  14.621  14.149  1.00  0.72           C  
ATOM    745  CD  GLU A  47      14.572  13.304  14.681  1.00  0.72           C  
ATOM    746  OE1 GLU A  47      15.731  13.041  14.464  1.00  0.72           O  
ATOM    747  OE2 GLU A  47      13.838  12.576  15.307  1.00  0.72           O  
ATOM    748  H   GLU A  47      13.845  16.089  11.043  1.00  0.72           H  
ATOM    749  HA  GLU A  47      14.111  17.381  13.735  1.00  0.72           H  
ATOM    750 1HB  GLU A  47      15.488  14.901  12.634  1.00  0.72           H  
ATOM    751 2HB  GLU A  47      15.877  15.655  14.170  1.00  0.72           H  
ATOM    752 1HG  GLU A  47      13.585  15.185  14.977  1.00  0.72           H  
ATOM    753 2HG  GLU A  47      13.211  14.409  13.439  1.00  0.72           H  
ATOM    754  N   VAL A  48      16.383  18.379  13.304  1.00  0.77           N  
ATOM    755  CA  VAL A  48      17.577  19.144  12.965  1.00  0.77           C  
ATOM    756  C   VAL A  48      18.673  19.039  14.011  1.00  0.77           C  
ATOM    757  O   VAL A  48      18.409  19.135  15.212  1.00  0.77           O  
ATOM    758  CB  VAL A  48      17.191  20.617  12.751  1.00  0.77           C  
ATOM    759  CG1 VAL A  48      16.458  21.141  13.951  1.00  0.77           C  
ATOM    760  CG2 VAL A  48      18.416  21.457  12.616  1.00  0.77           C  
ATOM    761  H   VAL A  48      16.029  18.413  14.251  1.00  0.77           H  
ATOM    762  HA  VAL A  48      17.972  18.756  12.025  1.00  0.77           H  
ATOM    763  HB  VAL A  48      16.552  20.701  11.873  1.00  0.77           H  
ATOM    764 1HG1 VAL A  48      16.195  22.194  13.788  1.00  0.77           H  
ATOM    765 2HG1 VAL A  48      15.549  20.562  14.106  1.00  0.77           H  
ATOM    766 3HG1 VAL A  48      17.099  21.060  14.828  1.00  0.77           H  
ATOM    767 1HG2 VAL A  48      18.084  22.467  12.500  1.00  0.77           H  
ATOM    768 2HG2 VAL A  48      19.004  21.379  13.520  1.00  0.77           H  
ATOM    769 3HG2 VAL A  48      19.021  21.154  11.775  1.00  0.77           H  
ATOM    770  N   GLU A  49      19.911  18.904  13.532  1.00  0.83           N  
ATOM    771  CA  GLU A  49      21.078  18.847  14.393  1.00  0.83           C  
ATOM    772  C   GLU A  49      22.269  19.599  13.797  1.00  0.83           C  
ATOM    773  O   GLU A  49      22.551  19.518  12.602  1.00  0.83           O  
ATOM    774  CB  GLU A  49      21.445  17.384  14.656  1.00  0.83           C  
ATOM    775  CG  GLU A  49      22.598  17.189  15.644  1.00  0.83           C  
ATOM    776  CD  GLU A  49      22.843  15.739  16.007  1.00  0.83           C  
ATOM    777  OE1 GLU A  49      22.106  14.894  15.556  1.00  0.83           O  
ATOM    778  OE2 GLU A  49      23.765  15.483  16.748  1.00  0.83           O  
ATOM    779  H   GLU A  49      20.026  18.788  12.526  1.00  0.83           H  
ATOM    780  HA  GLU A  49      20.826  19.319  15.342  1.00  0.83           H  
ATOM    781 1HB  GLU A  49      20.575  16.859  15.047  1.00  0.83           H  
ATOM    782 2HB  GLU A  49      21.723  16.908  13.714  1.00  0.83           H  
ATOM    783 1HG  GLU A  49      23.511  17.595  15.204  1.00  0.83           H  
ATOM    784 2HG  GLU A  49      22.383  17.756  16.548  1.00  0.83           H  
ATOM    785  N   ILE A  50      22.954  20.365  14.641  1.00  0.93           N  
ATOM    786  CA  ILE A  50      24.129  21.117  14.210  1.00  0.93           C  
ATOM    787  C   ILE A  50      25.403  20.715  14.958  1.00  0.93           C  
ATOM    788  O   ILE A  50      25.431  20.689  16.192  1.00  0.93           O  
ATOM    789  CB  ILE A  50      23.890  22.632  14.333  1.00  0.93           C  
ATOM    790  CG1 ILE A  50      22.670  23.040  13.473  1.00  0.93           C  
ATOM    791  CG2 ILE A  50      25.114  23.370  13.870  1.00  0.93           C  
ATOM    792  CD1 ILE A  50      21.359  23.090  14.210  1.00  0.93           C  
ATOM    793  H   ILE A  50      22.666  20.407  15.607  1.00  0.93           H  
ATOM    794  HA  ILE A  50      24.299  20.908  13.158  1.00  0.93           H  
ATOM    795  HB  ILE A  50      23.677  22.892  15.369  1.00  0.93           H  
ATOM    796 1HG1 ILE A  50      22.857  24.016  13.058  1.00  0.93           H  
ATOM    797 2HG1 ILE A  50      22.580  22.334  12.657  1.00  0.93           H  
ATOM    798 1HG2 ILE A  50      24.951  24.442  13.954  1.00  0.93           H  
ATOM    799 2HG2 ILE A  50      25.969  23.090  14.478  1.00  0.93           H  
ATOM    800 3HG2 ILE A  50      25.306  23.103  12.835  1.00  0.93           H  
ATOM    801 1HD1 ILE A  50      20.573  23.392  13.522  1.00  0.93           H  
ATOM    802 2HD1 ILE A  50      21.123  22.117  14.625  1.00  0.93           H  
ATOM    803 3HD1 ILE A  50      21.428  23.812  15.014  1.00  0.93           H  
ATOM    804  N   SER A  51      26.447  20.386  14.195  1.00  1.05           N  
ATOM    805  CA  SER A  51      27.735  19.993  14.760  1.00  1.05           C  
ATOM    806  C   SER A  51      28.832  20.942  14.296  1.00  1.05           C  
ATOM    807  O   SER A  51      28.755  21.519  13.212  1.00  1.05           O  
ATOM    808  CB  SER A  51      28.086  18.575  14.353  1.00  1.05           C  
ATOM    809  OG  SER A  51      27.151  17.658  14.852  1.00  1.05           O  
ATOM    810  H   SER A  51      26.340  20.437  13.183  1.00  1.05           H  
ATOM    811  HA  SER A  51      27.675  20.046  15.847  1.00  1.05           H  
ATOM    812 1HB  SER A  51      28.127  18.505  13.266  1.00  1.05           H  
ATOM    813 2HB  SER A  51      29.077  18.329  14.734  1.00  1.05           H  
ATOM    814  HG  SER A  51      27.022  17.884  15.780  1.00  1.05           H  
ATOM    815  N   HIS A  52      29.893  21.064  15.080  1.00  1.17           N  
ATOM    816  CA  HIS A  52      30.970  21.973  14.701  1.00  1.17           C  
ATOM    817  C   HIS A  52      32.311  21.263  14.791  1.00  1.17           C  
ATOM    818  O   HIS A  52      32.631  20.658  15.819  1.00  1.17           O  
ATOM    819  CB  HIS A  52      30.968  23.178  15.651  1.00  1.17           C  
ATOM    820  CG  HIS A  52      29.652  23.950  15.691  1.00  1.17           C  
ATOM    821  ND1 HIS A  52      29.338  24.955  14.804  1.00  1.17           N  
ATOM    822  CD2 HIS A  52      28.581  23.832  16.519  1.00  1.17           C  
ATOM    823  CE1 HIS A  52      28.131  25.433  15.096  1.00  1.17           C  
ATOM    824  NE2 HIS A  52      27.658  24.767  16.127  1.00  1.17           N  
ATOM    825  H   HIS A  52      29.945  20.556  15.952  1.00  1.17           H  
ATOM    826  HA  HIS A  52      30.843  22.321  13.676  1.00  1.17           H  
ATOM    827 1HB  HIS A  52      31.204  22.845  16.662  1.00  1.17           H  
ATOM    828 2HB  HIS A  52      31.753  23.870  15.346  1.00  1.17           H  
ATOM    829  HD2 HIS A  52      28.474  23.129  17.346  1.00  1.17           H  
ATOM    830  HE1 HIS A  52      27.619  26.238  14.568  1.00  1.17           H  
ATOM    831  HE2 HIS A  52      26.758  24.916  16.567  1.00  1.17           H  
ATOM    832  N   GLU A  53      33.071  21.313  13.698  1.00  1.26           N  
ATOM    833  CA  GLU A  53      34.363  20.635  13.623  1.00  1.26           C  
ATOM    834  C   GLU A  53      35.384  21.535  12.942  1.00  1.26           C  
ATOM    835  O   GLU A  53      35.040  22.248  12.001  1.00  1.26           O  
ATOM    836  CB  GLU A  53      34.226  19.316  12.834  1.00  1.26           C  
ATOM    837  CG  GLU A  53      33.254  18.273  13.448  1.00  1.26           C  
ATOM    838  CD  GLU A  53      33.175  16.965  12.671  1.00  1.26           C  
ATOM    839  OE1 GLU A  53      33.854  16.833  11.682  1.00  1.26           O  
ATOM    840  OE2 GLU A  53      32.425  16.104  13.073  1.00  1.26           O  
ATOM    841  H   GLU A  53      32.752  21.861  12.892  1.00  1.26           H  
ATOM    842  HA  GLU A  53      34.711  20.421  14.634  1.00  1.26           H  
ATOM    843 1HB  GLU A  53      33.882  19.539  11.823  1.00  1.26           H  
ATOM    844 2HB  GLU A  53      35.209  18.847  12.746  1.00  1.26           H  
ATOM    845 1HG  GLU A  53      33.567  18.059  14.470  1.00  1.26           H  
ATOM    846 2HG  GLU A  53      32.255  18.705  13.491  1.00  1.26           H  
ATOM    847  N   ASP A  54      36.637  21.483  13.379  1.00  1.29           N  
ATOM    848  CA  ASP A  54      37.680  22.277  12.737  1.00  1.29           C  
ATOM    849  C   ASP A  54      37.213  23.730  12.510  1.00  1.29           C  
ATOM    850  O   ASP A  54      36.953  24.454  13.471  1.00  1.29           O  
ATOM    851  CB  ASP A  54      38.129  21.618  11.424  1.00  1.29           C  
ATOM    852  CG  ASP A  54      38.779  20.235  11.640  1.00  1.29           C  
ATOM    853  OD1 ASP A  54      39.498  20.077  12.600  1.00  1.29           O  
ATOM    854  OD2 ASP A  54      38.549  19.361  10.837  1.00  1.29           O  
ATOM    855  H   ASP A  54      36.868  20.885  14.161  1.00  1.29           H  
ATOM    856  HA  ASP A  54      38.544  22.307  13.403  1.00  1.29           H  
ATOM    857 1HB  ASP A  54      37.271  21.497  10.753  1.00  1.29           H  
ATOM    858 2HB  ASP A  54      38.860  22.256  10.926  1.00  1.29           H  
ATOM    859  N   GLY A  55      37.156  24.154  11.241  1.00  1.25           N  
ATOM    860  CA  GLY A  55      36.770  25.512  10.861  1.00  1.25           C  
ATOM    861  C   GLY A  55      35.412  25.599  10.146  1.00  1.25           C  
ATOM    862  O   GLY A  55      35.157  26.580   9.442  1.00  1.25           O  
ATOM    863  H   GLY A  55      37.368  23.505  10.502  1.00  1.25           H  
ATOM    864 1HA  GLY A  55      36.743  26.136  11.754  1.00  1.25           H  
ATOM    865 2HA  GLY A  55      37.541  25.929  10.216  1.00  1.25           H  
ATOM    866  N   GLU A  56      34.557  24.581  10.295  1.00  1.14           N  
ATOM    867  CA  GLU A  56      33.270  24.545   9.579  1.00  1.14           C  
ATOM    868  C   GLU A  56      32.098  24.004  10.407  1.00  1.14           C  
ATOM    869  O   GLU A  56      32.276  23.248  11.374  1.00  1.14           O  
ATOM    870  CB  GLU A  56      33.422  23.675   8.324  1.00  1.14           C  
ATOM    871  CG  GLU A  56      33.770  22.193   8.642  1.00  1.14           C  
ATOM    872  CD  GLU A  56      34.060  21.320   7.418  1.00  1.14           C  
ATOM    873  OE1 GLU A  56      34.548  21.828   6.424  1.00  1.14           O  
ATOM    874  OE2 GLU A  56      33.787  20.142   7.471  1.00  1.14           O  
ATOM    875  H   GLU A  56      34.810  23.804  10.907  1.00  1.14           H  
ATOM    876  HA  GLU A  56      33.016  25.562   9.274  1.00  1.14           H  
ATOM    877 1HB  GLU A  56      32.490  23.693   7.752  1.00  1.14           H  
ATOM    878 2HB  GLU A  56      34.206  24.085   7.687  1.00  1.14           H  
ATOM    879 1HG  GLU A  56      34.644  22.175   9.299  1.00  1.14           H  
ATOM    880 2HG  GLU A  56      32.935  21.759   9.194  1.00  1.14           H  
ATOM    881  N   THR A  57      30.881  24.363   9.994  1.00  1.01           N  
ATOM    882  CA  THR A  57      29.694  23.865  10.672  1.00  1.01           C  
ATOM    883  C   THR A  57      28.862  22.960   9.786  1.00  1.01           C  
ATOM    884  O   THR A  57      28.597  23.269   8.619  1.00  1.01           O  
ATOM    885  CB  THR A  57      28.831  25.010  11.198  1.00  1.01           C  
ATOM    886  OG1 THR A  57      29.582  25.790  12.137  1.00  1.01           O  
ATOM    887  CG2 THR A  57      27.627  24.436  11.870  1.00  1.01           C  
ATOM    888  H   THR A  57      30.764  24.994   9.198  1.00  1.01           H  
ATOM    889  HA  THR A  57      30.008  23.273  11.532  1.00  1.01           H  
ATOM    890  HB  THR A  57      28.528  25.655  10.378  1.00  1.01           H  
ATOM    891  HG1 THR A  57      29.597  25.349  13.010  1.00  1.01           H  
ATOM    892 1HG2 THR A  57      27.041  25.212  12.273  1.00  1.01           H  
ATOM    893 2HG2 THR A  57      27.036  23.866  11.164  1.00  1.01           H  
ATOM    894 3HG2 THR A  57      27.944  23.791  12.675  1.00  1.01           H  
ATOM    895  N   ILE A  58      28.465  21.829  10.347  1.00  0.88           N  
ATOM    896  CA  ILE A  58      27.666  20.865   9.625  1.00  0.88           C  
ATOM    897  C   ILE A  58      26.241  20.865  10.137  1.00  0.88           C  
ATOM    898  O   ILE A  58      25.994  20.780  11.344  1.00  0.88           O  
ATOM    899  CB  ILE A  58      28.263  19.464   9.742  1.00  0.88           C  
ATOM    900  CG1 ILE A  58      29.726  19.490   9.287  1.00  0.88           C  
ATOM    901  CG2 ILE A  58      27.461  18.503   8.909  1.00  0.88           C  
ATOM    902  CD1 ILE A  58      29.916  19.946   7.855  1.00  0.88           C  
ATOM    903  H   ILE A  58      28.701  21.655  11.324  1.00  0.88           H  
ATOM    904  HA  ILE A  58      27.646  21.140   8.570  1.00  0.88           H  
ATOM    905  HB  ILE A  58      28.248  19.146  10.784  1.00  0.88           H  
ATOM    906 1HG1 ILE A  58      30.287  20.164   9.940  1.00  0.88           H  
ATOM    907 2HG1 ILE A  58      30.147  18.488   9.386  1.00  0.88           H  
ATOM    908 1HG2 ILE A  58      27.880  17.500   8.987  1.00  0.88           H  
ATOM    909 2HG2 ILE A  58      26.434  18.486   9.255  1.00  0.88           H  
ATOM    910 3HG2 ILE A  58      27.489  18.831   7.869  1.00  0.88           H  
ATOM    911 1HD1 ILE A  58      30.981  19.936   7.625  1.00  0.88           H  
ATOM    912 2HD1 ILE A  58      29.388  19.271   7.174  1.00  0.88           H  
ATOM    913 3HD1 ILE A  58      29.530  20.949   7.730  1.00  0.88           H  
ATOM    914  N   ILE A  59      25.302  20.980   9.217  1.00  0.78           N  
ATOM    915  CA  ILE A  59      23.896  20.993   9.576  1.00  0.78           C  
ATOM    916  C   ILE A  59      23.219  19.792   8.972  1.00  0.78           C  
ATOM    917  O   ILE A  59      23.300  19.572   7.761  1.00  0.78           O  
ATOM    918  CB  ILE A  59      23.207  22.261   9.078  1.00  0.78           C  
ATOM    919  CG1 ILE A  59      23.918  23.452   9.632  1.00  0.78           C  
ATOM    920  CG2 ILE A  59      21.720  22.250   9.476  1.00  0.78           C  
ATOM    921  CD1 ILE A  59      25.054  23.959   8.720  1.00  0.78           C  
ATOM    922  H   ILE A  59      25.581  21.048   8.236  1.00  0.78           H  
ATOM    923  HA  ILE A  59      23.796  20.935  10.661  1.00  0.78           H  
ATOM    924  HB  ILE A  59      23.286  22.311   8.000  1.00  0.78           H  
ATOM    925 1HG1 ILE A  59      23.192  24.246   9.775  1.00  0.78           H  
ATOM    926 2HG1 ILE A  59      24.338  23.189  10.600  1.00  0.78           H  
ATOM    927 1HG2 ILE A  59      21.241  23.153   9.108  1.00  0.78           H  
ATOM    928 2HG2 ILE A  59      21.232  21.378   9.038  1.00  0.78           H  
ATOM    929 3HG2 ILE A  59      21.625  22.204  10.557  1.00  0.78           H  
ATOM    930 1HD1 ILE A  59      25.534  24.818   9.176  1.00  0.78           H  
ATOM    931 2HD1 ILE A  59      25.797  23.183   8.569  1.00  0.78           H  
ATOM    932 3HD1 ILE A  59      24.645  24.246   7.752  1.00  0.78           H  
ATOM    933  N   GLU A  60      22.569  19.001   9.806  1.00  0.71           N  
ATOM    934  CA  GLU A  60      21.902  17.820   9.312  1.00  0.71           C  
ATOM    935  C   GLU A  60      20.405  17.886   9.564  1.00  0.71           C  
ATOM    936  O   GLU A  60      19.947  18.032  10.705  1.00  0.71           O  
ATOM    937  CB  GLU A  60      22.511  16.557   9.944  1.00  0.71           C  
ATOM    938  CG  GLU A  60      23.993  16.341   9.569  1.00  0.71           C  
ATOM    939  CD  GLU A  60      24.646  15.069  10.135  1.00  0.71           C  
ATOM    940  OE1 GLU A  60      23.989  14.312  10.827  1.00  0.71           O  
ATOM    941  OE2 GLU A  60      25.794  14.847   9.843  1.00  0.71           O  
ATOM    942  H   GLU A  60      22.542  19.218  10.800  1.00  0.71           H  
ATOM    943  HA  GLU A  60      22.055  17.760   8.240  1.00  0.71           H  
ATOM    944 1HB  GLU A  60      22.439  16.621  11.032  1.00  0.71           H  
ATOM    945 2HB  GLU A  60      21.946  15.694   9.623  1.00  0.71           H  
ATOM    946 1HG  GLU A  60      24.058  16.314   8.488  1.00  0.71           H  
ATOM    947 2HG  GLU A  60      24.555  17.203   9.912  1.00  0.71           H  
ATOM    948  N   ILE A  61      19.647  17.824   8.473  1.00  0.68           N  
ATOM    949  CA  ILE A  61      18.195  17.852   8.539  1.00  0.68           C  
ATOM    950  C   ILE A  61      17.666  16.486   8.144  1.00  0.68           C  
ATOM    951  O   ILE A  61      18.069  15.943   7.116  1.00  0.68           O  
ATOM    952  CB  ILE A  61      17.576  18.904   7.592  1.00  0.68           C  
ATOM    953  CG1 ILE A  61      18.145  20.285   7.835  1.00  0.68           C  
ATOM    954  CG2 ILE A  61      16.049  18.942   7.788  1.00  0.68           C  
ATOM    955  CD1 ILE A  61      17.919  20.804   9.192  1.00  0.68           C  
ATOM    956  H   ILE A  61      20.110  17.730   7.566  1.00  0.68           H  
ATOM    957  HA  ILE A  61      17.883  18.066   9.558  1.00  0.68           H  
ATOM    958  HB  ILE A  61      17.794  18.641   6.569  1.00  0.68           H  
ATOM    959 1HG1 ILE A  61      19.217  20.275   7.629  1.00  0.68           H  
ATOM    960 2HG1 ILE A  61      17.664  20.957   7.158  1.00  0.68           H  
ATOM    961 1HG2 ILE A  61      15.618  19.672   7.119  1.00  0.68           H  
ATOM    962 2HG2 ILE A  61      15.622  17.963   7.574  1.00  0.68           H  
ATOM    963 3HG2 ILE A  61      15.826  19.217   8.823  1.00  0.68           H  
ATOM    964 1HD1 ILE A  61      18.336  21.809   9.280  1.00  0.68           H  
ATOM    965 2HD1 ILE A  61      16.853  20.836   9.391  1.00  0.68           H  
ATOM    966 3HD1 ILE A  61      18.398  20.139   9.893  1.00  0.68           H  
ATOM    967  N   THR A  62      16.795  15.908   8.956  1.00  0.66           N  
ATOM    968  CA  THR A  62      16.235  14.614   8.592  1.00  0.66           C  
ATOM    969  C   THR A  62      14.726  14.725   8.508  1.00  0.66           C  
ATOM    970  O   THR A  62      14.076  15.153   9.464  1.00  0.66           O  
ATOM    971  CB  THR A  62      16.609  13.494   9.598  1.00  0.66           C  
ATOM    972  OG1 THR A  62      18.039  13.351   9.680  1.00  0.66           O  
ATOM    973  CG2 THR A  62      16.018  12.176   9.118  1.00  0.66           C  
ATOM    974  H   THR A  62      16.505  16.392   9.806  1.00  0.66           H  
ATOM    975  HA  THR A  62      16.597  14.324   7.610  1.00  0.66           H  
ATOM    976  HB  THR A  62      16.213  13.734  10.586  1.00  0.66           H  
ATOM    977  HG1 THR A  62      18.403  14.097  10.161  1.00  0.66           H  
ATOM    978 1HG2 THR A  62      16.279  11.385   9.815  1.00  0.66           H  
ATOM    979 2HG2 THR A  62      14.932  12.257   9.055  1.00  0.66           H  
ATOM    980 3HG2 THR A  62      16.421  11.942   8.131  1.00  0.66           H  
ATOM    981  N   VAL A  63      14.161  14.343   7.368  1.00  0.67           N  
ATOM    982  CA  VAL A  63      12.715  14.406   7.224  1.00  0.67           C  
ATOM    983  C   VAL A  63      12.114  13.042   6.882  1.00  0.67           C  
ATOM    984  O   VAL A  63      12.599  12.337   5.993  1.00  0.67           O  
ATOM    985  CB  VAL A  63      12.344  15.492   6.175  1.00  0.67           C  
ATOM    986  CG1 VAL A  63      13.005  15.240   4.892  1.00  0.67           C  
ATOM    987  CG2 VAL A  63      10.850  15.509   5.960  1.00  0.67           C  
ATOM    988  H   VAL A  63      14.748  14.012   6.601  1.00  0.67           H  
ATOM    989  HA  VAL A  63      12.292  14.723   8.171  1.00  0.67           H  
ATOM    990  HB  VAL A  63      12.684  16.459   6.539  1.00  0.67           H  
ATOM    991 1HG1 VAL A  63      12.735  16.020   4.188  1.00  0.67           H  
ATOM    992 2HG1 VAL A  63      14.087  15.234   5.032  1.00  0.67           H  
ATOM    993 3HG1 VAL A  63      12.669  14.279   4.523  1.00  0.67           H  
ATOM    994 1HG2 VAL A  63      10.582  16.277   5.235  1.00  0.67           H  
ATOM    995 2HG2 VAL A  63      10.580  14.571   5.599  1.00  0.67           H  
ATOM    996 3HG2 VAL A  63      10.328  15.691   6.892  1.00  0.67           H  
ATOM    997  N   THR A  64      11.040  12.686   7.590  1.00  0.69           N  
ATOM    998  CA  THR A  64      10.339  11.425   7.367  1.00  0.69           C  
ATOM    999  C   THR A  64       8.955  11.735   6.835  1.00  0.69           C  
ATOM   1000  O   THR A  64       8.219  12.551   7.415  1.00  0.69           O  
ATOM   1001  CB  THR A  64      10.233  10.578   8.639  1.00  0.69           C  
ATOM   1002  OG1 THR A  64      11.544  10.270   9.135  1.00  0.69           O  
ATOM   1003  CG2 THR A  64       9.507   9.289   8.309  1.00  0.69           C  
ATOM   1004  H   THR A  64      10.709  13.325   8.311  1.00  0.69           H  
ATOM   1005  HA  THR A  64      10.871  10.849   6.612  1.00  0.69           H  
ATOM   1006  HB  THR A  64       9.680  11.126   9.403  1.00  0.69           H  
ATOM   1007  HG1 THR A  64      11.475   9.656   9.868  1.00  0.69           H  
ATOM   1008 1HG2 THR A  64       9.422   8.676   9.202  1.00  0.69           H  
ATOM   1009 2HG2 THR A  64       8.528   9.525   7.938  1.00  0.69           H  
ATOM   1010 3HG2 THR A  64      10.057   8.743   7.543  1.00  0.69           H  
ATOM   1011  N   VAL A  65       8.639  11.123   5.694  1.00  0.74           N  
ATOM   1012  CA  VAL A  65       7.414  11.396   4.953  1.00  0.74           C  
ATOM   1013  C   VAL A  65       6.643  10.161   4.455  1.00  0.74           C  
ATOM   1014  O   VAL A  65       7.247   9.161   4.054  1.00  0.74           O  
ATOM   1015  CB  VAL A  65       7.779  12.269   3.752  1.00  0.74           C  
ATOM   1016  CG1 VAL A  65       6.595  12.615   2.988  1.00  0.74           C  
ATOM   1017  CG2 VAL A  65       8.465  13.474   4.188  1.00  0.74           C  
ATOM   1018  H   VAL A  65       9.315  10.461   5.305  1.00  0.74           H  
ATOM   1019  HA  VAL A  65       6.747  11.959   5.603  1.00  0.74           H  
ATOM   1020  HB  VAL A  65       8.432  11.721   3.122  1.00  0.74           H  
ATOM   1021 1HG1 VAL A  65       6.907  13.206   2.159  1.00  0.74           H  
ATOM   1022 2HG1 VAL A  65       6.094  11.737   2.620  1.00  0.74           H  
ATOM   1023 3HG1 VAL A  65       5.925  13.181   3.601  1.00  0.74           H  
ATOM   1024 1HG2 VAL A  65       8.726  14.073   3.351  1.00  0.74           H  
ATOM   1025 2HG2 VAL A  65       7.841  14.034   4.841  1.00  0.74           H  
ATOM   1026 3HG2 VAL A  65       9.346  13.170   4.684  1.00  0.74           H  
ATOM   1027  N   GLU A  66       5.305  10.210   4.517  1.00  0.80           N  
ATOM   1028  CA  GLU A  66       4.474   9.155   3.917  1.00  0.80           C  
ATOM   1029  C   GLU A  66       3.904   9.641   2.567  1.00  0.80           C  
ATOM   1030  O   GLU A  66       3.433  10.774   2.435  1.00  0.80           O  
ATOM   1031  CB  GLU A  66       3.386   8.682   4.867  1.00  0.80           C  
ATOM   1032  CG  GLU A  66       2.518   7.557   4.313  1.00  0.80           C  
ATOM   1033  CD  GLU A  66       1.552   6.998   5.321  1.00  0.80           C  
ATOM   1034  OE1 GLU A  66       0.713   7.725   5.791  1.00  0.80           O  
ATOM   1035  OE2 GLU A  66       1.638   5.819   5.598  1.00  0.80           O  
ATOM   1036  H   GLU A  66       4.857  11.041   4.906  1.00  0.80           H  
ATOM   1037  HA  GLU A  66       5.104   8.295   3.700  1.00  0.80           H  
ATOM   1038 1HB  GLU A  66       3.831   8.319   5.767  1.00  0.80           H  
ATOM   1039 2HB  GLU A  66       2.739   9.519   5.132  1.00  0.80           H  
ATOM   1040 1HG  GLU A  66       1.958   7.942   3.473  1.00  0.80           H  
ATOM   1041 2HG  GLU A  66       3.166   6.758   3.945  1.00  0.80           H  
ATOM   1042  N   TYR A  67       4.003   8.794   1.545  1.00  0.87           N  
ATOM   1043  CA  TYR A  67       3.633   9.146   0.172  1.00  0.87           C  
ATOM   1044  C   TYR A  67       2.665   8.180  -0.474  1.00  0.87           C  
ATOM   1045  O   TYR A  67       2.663   6.988  -0.153  1.00  0.87           O  
ATOM   1046  CB  TYR A  67       4.857   9.053  -0.685  1.00  0.87           C  
ATOM   1047  CG  TYR A  67       5.968   9.820  -0.256  1.00  0.87           C  
ATOM   1048  CD1 TYR A  67       6.770   9.268   0.679  1.00  0.87           C  
ATOM   1049  CD2 TYR A  67       6.250  11.021  -0.797  1.00  0.87           C  
ATOM   1050  CE1 TYR A  67       7.864   9.897   1.057  1.00  0.87           C  
ATOM   1051  CE2 TYR A  67       7.364  11.662  -0.422  1.00  0.87           C  
ATOM   1052  CZ  TYR A  67       8.185  11.085   0.492  1.00  0.87           C  
ATOM   1053  OH  TYR A  67       9.330  11.669   0.834  1.00  0.87           O  
ATOM   1054  H   TYR A  67       4.387   7.872   1.719  1.00  0.87           H  
ATOM   1055  HA  TYR A  67       3.198  10.145   0.157  1.00  0.87           H  
ATOM   1056 1HB  TYR A  67       5.175   8.006  -0.742  1.00  0.87           H  
ATOM   1057 2HB  TYR A  67       4.601   9.352  -1.672  1.00  0.87           H  
ATOM   1058  HD1 TYR A  67       6.525   8.300   1.107  1.00  0.87           H  
ATOM   1059  HD2 TYR A  67       5.602  11.448  -1.536  1.00  0.87           H  
ATOM   1060  HE1 TYR A  67       8.493   9.446   1.788  1.00  0.87           H  
ATOM   1061  HE2 TYR A  67       7.609  12.607  -0.870  1.00  0.87           H  
ATOM   1062  HH  TYR A  67       9.548  12.333   0.177  1.00  0.87           H  
ATOM   1063  N   GLU A  68       1.877   8.649  -1.442  1.00  0.95           N  
ATOM   1064  CA  GLU A  68       1.056   7.684  -2.167  1.00  0.95           C  
ATOM   1065  C   GLU A  68       1.935   6.703  -2.964  1.00  0.95           C  
ATOM   1066  O   GLU A  68       1.668   5.502  -2.957  1.00  0.95           O  
ATOM   1067  CB  GLU A  68       0.033   8.383  -3.058  1.00  0.95           C  
ATOM   1068  CG  GLU A  68      -1.080   9.088  -2.259  1.00  0.95           C  
ATOM   1069  CD  GLU A  68      -2.126   9.788  -3.107  1.00  0.95           C  
ATOM   1070  OE1 GLU A  68      -1.992   9.820  -4.306  1.00  0.95           O  
ATOM   1071  OE2 GLU A  68      -3.066  10.291  -2.536  1.00  0.95           O  
ATOM   1072  H   GLU A  68       1.879   9.636  -1.692  1.00  0.95           H  
ATOM   1073  HA  GLU A  68       0.500   7.095  -1.442  1.00  0.95           H  
ATOM   1074 1HB  GLU A  68       0.537   9.128  -3.677  1.00  0.95           H  
ATOM   1075 2HB  GLU A  68      -0.430   7.656  -3.724  1.00  0.95           H  
ATOM   1076 1HG  GLU A  68      -1.580   8.345  -1.638  1.00  0.95           H  
ATOM   1077 2HG  GLU A  68      -0.614   9.817  -1.597  1.00  0.95           H  
ATOM   1078  N   ASP A  69       3.031   7.186  -3.587  1.00  1.02           N  
ATOM   1079  CA  ASP A  69       3.916   6.247  -4.287  1.00  1.02           C  
ATOM   1080  C   ASP A  69       5.375   6.744  -4.423  1.00  1.02           C  
ATOM   1081  O   ASP A  69       5.718   7.880  -4.088  1.00  1.02           O  
ATOM   1082  CB  ASP A  69       3.328   5.919  -5.679  1.00  1.02           C  
ATOM   1083  CG  ASP A  69       3.681   4.486  -6.218  1.00  1.02           C  
ATOM   1084  OD1 ASP A  69       4.648   3.904  -5.749  1.00  1.02           O  
ATOM   1085  OD2 ASP A  69       2.991   4.009  -7.076  1.00  1.02           O  
ATOM   1086  H   ASP A  69       3.176   8.203  -3.656  1.00  1.02           H  
ATOM   1087  HA  ASP A  69       3.940   5.324  -3.707  1.00  1.02           H  
ATOM   1088 1HB  ASP A  69       2.241   6.008  -5.639  1.00  1.02           H  
ATOM   1089 2HB  ASP A  69       3.680   6.659  -6.398  1.00  1.02           H  
ATOM   1090  N   GLU A  70       6.230   5.892  -4.978  1.00  1.07           N  
ATOM   1091  CA  GLU A  70       7.647   6.193  -5.184  1.00  1.07           C  
ATOM   1092  C   GLU A  70       7.824   7.446  -6.048  1.00  1.07           C  
ATOM   1093  O   GLU A  70       8.756   8.219  -5.856  1.00  1.07           O  
ATOM   1094  CB  GLU A  70       8.375   4.990  -5.777  1.00  1.07           C  
ATOM   1095  CG  GLU A  70       9.888   5.141  -5.827  1.00  1.07           C  
ATOM   1096  CD  GLU A  70      10.597   3.868  -6.255  1.00  1.07           C  
ATOM   1097  OE1 GLU A  70       9.928   2.903  -6.541  1.00  1.07           O  
ATOM   1098  OE2 GLU A  70      11.805   3.862  -6.276  1.00  1.07           O  
ATOM   1099  H   GLU A  70       5.868   4.981  -5.248  1.00  1.07           H  
ATOM   1100  HA  GLU A  70       8.096   6.387  -4.212  1.00  1.07           H  
ATOM   1101 1HB  GLU A  70       8.147   4.102  -5.184  1.00  1.07           H  
ATOM   1102 2HB  GLU A  70       8.014   4.808  -6.790  1.00  1.07           H  
ATOM   1103 1HG  GLU A  70      10.140   5.942  -6.525  1.00  1.07           H  
ATOM   1104 2HG  GLU A  70      10.242   5.436  -4.838  1.00  1.07           H  
ATOM   1105  N   ALA A  71       6.913   7.661  -6.997  1.00  1.08           N  
ATOM   1106  CA  ALA A  71       6.962   8.838  -7.867  1.00  1.08           C  
ATOM   1107  C   ALA A  71       6.883  10.138  -7.054  1.00  1.08           C  
ATOM   1108  O   ALA A  71       7.413  11.177  -7.462  1.00  1.08           O  
ATOM   1109  CB  ALA A  71       5.823   8.797  -8.862  1.00  1.08           C  
ATOM   1110  H   ALA A  71       6.170   6.986  -7.112  1.00  1.08           H  
ATOM   1111  HA  ALA A  71       7.913   8.826  -8.401  1.00  1.08           H  
ATOM   1112 1HB  ALA A  71       5.882   9.665  -9.517  1.00  1.08           H  
ATOM   1113 2HB  ALA A  71       5.891   7.887  -9.457  1.00  1.08           H  
ATOM   1114 3HB  ALA A  71       4.875   8.812  -8.322  1.00  1.08           H  
ATOM   1115  N   ASP A  72       6.211  10.078  -5.903  1.00  1.06           N  
ATOM   1116  CA  ASP A  72       6.015  11.237  -5.060  1.00  1.06           C  
ATOM   1117  C   ASP A  72       7.265  11.388  -4.218  1.00  1.06           C  
ATOM   1118  O   ASP A  72       7.654  12.506  -3.864  1.00  1.06           O  
ATOM   1119  CB  ASP A  72       4.803  11.050  -4.163  1.00  1.06           C  
ATOM   1120  CG  ASP A  72       3.509  10.955  -4.872  1.00  1.06           C  
ATOM   1121  OD1 ASP A  72       3.122  11.903  -5.538  1.00  1.06           O  
ATOM   1122  OD2 ASP A  72       2.890   9.909  -4.758  1.00  1.06           O  
ATOM   1123  H   ASP A  72       5.845   9.193  -5.572  1.00  1.06           H  
ATOM   1124  HA  ASP A  72       5.882  12.120  -5.679  1.00  1.06           H  
ATOM   1125 1HB  ASP A  72       4.940  10.159  -3.605  1.00  1.06           H  
ATOM   1126 2HB  ASP A  72       4.736  11.880  -3.466  1.00  1.06           H  
ATOM   1127  N   VAL A  73       7.922  10.262  -3.934  1.00  1.02           N  
ATOM   1128  CA  VAL A  73       9.164  10.310  -3.181  1.00  1.02           C  
ATOM   1129  C   VAL A  73      10.161  11.068  -4.030  1.00  1.02           C  
ATOM   1130  O   VAL A  73      10.809  11.999  -3.557  1.00  1.02           O  
ATOM   1131  CB  VAL A  73       9.718   8.906  -2.883  1.00  1.02           C  
ATOM   1132  CG1 VAL A  73      11.085   9.019  -2.240  1.00  1.02           C  
ATOM   1133  CG2 VAL A  73       8.772   8.163  -2.020  1.00  1.02           C  
ATOM   1134  H   VAL A  73       7.522   9.368  -4.225  1.00  1.02           H  
ATOM   1135  HA  VAL A  73       9.024  10.846  -2.258  1.00  1.02           H  
ATOM   1136  HB  VAL A  73       9.853   8.376  -3.802  1.00  1.02           H  
ATOM   1137 1HG1 VAL A  73      11.482   8.020  -2.050  1.00  1.02           H  
ATOM   1138 2HG1 VAL A  73      11.757   9.556  -2.908  1.00  1.02           H  
ATOM   1139 3HG1 VAL A  73      10.996   9.563  -1.297  1.00  1.02           H  
ATOM   1140 1HG2 VAL A  73       9.143   7.184  -1.822  1.00  1.02           H  
ATOM   1141 2HG2 VAL A  73       8.683   8.684  -1.124  1.00  1.02           H  
ATOM   1142 3HG2 VAL A  73       7.800   8.093  -2.509  1.00  1.02           H  
ATOM   1143  N   GLU A  74      10.244  10.716  -5.315  1.00  0.98           N  
ATOM   1144  CA  GLU A  74      11.183  11.431  -6.166  1.00  0.98           C  
ATOM   1145  C   GLU A  74      10.824  12.911  -6.258  1.00  0.98           C  
ATOM   1146  O   GLU A  74      11.708  13.771  -6.163  1.00  0.98           O  
ATOM   1147  CB  GLU A  74      11.217  10.838  -7.580  1.00  0.98           C  
ATOM   1148  CG  GLU A  74      11.874   9.461  -7.701  1.00  0.98           C  
ATOM   1149  CD  GLU A  74      11.885   8.932  -9.138  1.00  0.98           C  
ATOM   1150  OE1 GLU A  74      11.253   9.525  -9.982  1.00  0.98           O  
ATOM   1151  OE2 GLU A  74      12.549   7.951  -9.384  1.00  0.98           O  
ATOM   1152  H   GLU A  74       9.681   9.939  -5.665  1.00  0.98           H  
ATOM   1153  HA  GLU A  74      12.177  11.346  -5.730  1.00  0.98           H  
ATOM   1154 1HB  GLU A  74      10.193  10.745  -7.949  1.00  0.98           H  
ATOM   1155 2HB  GLU A  74      11.742  11.522  -8.246  1.00  0.98           H  
ATOM   1156 1HG  GLU A  74      12.898   9.522  -7.336  1.00  0.98           H  
ATOM   1157 2HG  GLU A  74      11.328   8.760  -7.063  1.00  0.98           H  
ATOM   1158  N   ALA A  75       9.525  13.226  -6.366  1.00  0.94           N  
ATOM   1159  CA  ALA A  75       9.110  14.621  -6.436  1.00  0.94           C  
ATOM   1160  C   ALA A  75       9.538  15.383  -5.186  1.00  0.94           C  
ATOM   1161  O   ALA A  75      10.001  16.525  -5.280  1.00  0.94           O  
ATOM   1162  CB  ALA A  75       7.608  14.712  -6.608  1.00  0.94           C  
ATOM   1163  H   ALA A  75       8.822  12.489  -6.462  1.00  0.94           H  
ATOM   1164  HA  ALA A  75       9.601  15.076  -7.296  1.00  0.94           H  
ATOM   1165 1HB  ALA A  75       7.314  15.757  -6.684  1.00  0.94           H  
ATOM   1166 2HB  ALA A  75       7.313  14.179  -7.513  1.00  0.94           H  
ATOM   1167 3HB  ALA A  75       7.121  14.262  -5.749  1.00  0.94           H  
ATOM   1168  N   LEU A  76       9.428  14.740  -4.019  1.00  0.91           N  
ATOM   1169  CA  LEU A  76       9.846  15.390  -2.794  1.00  0.91           C  
ATOM   1170  C   LEU A  76      11.318  15.647  -2.759  1.00  0.91           C  
ATOM   1171  O   LEU A  76      11.753  16.714  -2.338  1.00  0.91           O  
ATOM   1172  CB  LEU A  76       9.533  14.621  -1.531  1.00  0.91           C  
ATOM   1173  CG  LEU A  76      10.104  15.413  -0.314  1.00  0.91           C  
ATOM   1174  CD1 LEU A  76       9.481  16.771  -0.281  1.00  0.91           C  
ATOM   1175  CD2 LEU A  76       9.865  14.714   0.958  1.00  0.91           C  
ATOM   1176  H   LEU A  76       9.021  13.805  -3.986  1.00  0.91           H  
ATOM   1177  HA  LEU A  76       9.332  16.344  -2.735  1.00  0.91           H  
ATOM   1178 1HB  LEU A  76       8.469  14.535  -1.437  1.00  0.91           H  
ATOM   1179 2HB  LEU A  76       9.988  13.629  -1.579  1.00  0.91           H  
ATOM   1180  HG  LEU A  76      11.167  15.541  -0.454  1.00  0.91           H  
ATOM   1181 1HD1 LEU A  76       9.898  17.339   0.545  1.00  0.91           H  
ATOM   1182 2HD1 LEU A  76       9.678  17.285  -1.204  1.00  0.91           H  
ATOM   1183 3HD1 LEU A  76       8.449  16.673  -0.150  1.00  0.91           H  
ATOM   1184 1HD2 LEU A  76      10.268  15.293   1.781  1.00  0.91           H  
ATOM   1185 2HD2 LEU A  76       8.817  14.575   1.107  1.00  0.91           H  
ATOM   1186 3HD2 LEU A  76      10.359  13.780   0.918  1.00  0.91           H  
ATOM   1187  N   VAL A  77      12.101  14.656  -3.137  1.00  0.89           N  
ATOM   1188  CA  VAL A  77      13.536  14.796  -3.058  1.00  0.89           C  
ATOM   1189  C   VAL A  77      13.996  15.964  -3.918  1.00  0.89           C  
ATOM   1190  O   VAL A  77      14.823  16.779  -3.483  1.00  0.89           O  
ATOM   1191  CB  VAL A  77      14.185  13.485  -3.488  1.00  0.89           C  
ATOM   1192  CG1 VAL A  77      15.695  13.638  -3.623  1.00  0.89           C  
ATOM   1193  CG2 VAL A  77      13.836  12.432  -2.449  1.00  0.89           C  
ATOM   1194  H   VAL A  77      11.684  13.784  -3.475  1.00  0.89           H  
ATOM   1195  HA  VAL A  77      13.806  14.994  -2.020  1.00  0.89           H  
ATOM   1196  HB  VAL A  77      13.778  13.192  -4.460  1.00  0.89           H  
ATOM   1197 1HG1 VAL A  77      16.129  12.689  -3.935  1.00  0.89           H  
ATOM   1198 2HG1 VAL A  77      15.914  14.401  -4.372  1.00  0.89           H  
ATOM   1199 3HG1 VAL A  77      16.120  13.935  -2.664  1.00  0.89           H  
ATOM   1200 1HG2 VAL A  77      14.245  11.481  -2.754  1.00  0.89           H  
ATOM   1201 2HG2 VAL A  77      14.249  12.730  -1.499  1.00  0.89           H  
ATOM   1202 3HG2 VAL A  77      12.773  12.342  -2.355  1.00  0.89           H  
ATOM   1203  N   GLU A  78      13.450  16.074  -5.136  1.00  0.88           N  
ATOM   1204  CA  GLU A  78      13.819  17.213  -5.962  1.00  0.88           C  
ATOM   1205  C   GLU A  78      13.352  18.528  -5.317  1.00  0.88           C  
ATOM   1206  O   GLU A  78      14.093  19.518  -5.315  1.00  0.88           O  
ATOM   1207  CB  GLU A  78      13.244  17.083  -7.379  1.00  0.88           C  
ATOM   1208  CG  GLU A  78      13.896  15.982  -8.234  1.00  0.88           C  
ATOM   1209  CD  GLU A  78      13.364  15.915  -9.669  1.00  0.88           C  
ATOM   1210  OE1 GLU A  78      12.431  16.620  -9.984  1.00  0.88           O  
ATOM   1211  OE2 GLU A  78      13.913  15.164 -10.447  1.00  0.88           O  
ATOM   1212  H   GLU A  78      12.782  15.373  -5.469  1.00  0.88           H  
ATOM   1213  HA  GLU A  78      14.905  17.242  -6.039  1.00  0.88           H  
ATOM   1214 1HB  GLU A  78      12.176  16.854  -7.308  1.00  0.88           H  
ATOM   1215 2HB  GLU A  78      13.343  18.030  -7.904  1.00  0.88           H  
ATOM   1216 1HG  GLU A  78      14.971  16.149  -8.262  1.00  0.88           H  
ATOM   1217 2HG  GLU A  78      13.719  15.022  -7.743  1.00  0.88           H  
ATOM   1218  N   ALA A  79      12.145  18.526  -4.725  1.00  0.87           N  
ATOM   1219  CA  ALA A  79      11.610  19.714  -4.065  1.00  0.87           C  
ATOM   1220  C   ALA A  79      12.499  20.142  -2.889  1.00  0.87           C  
ATOM   1221  O   ALA A  79      12.758  21.335  -2.710  1.00  0.87           O  
ATOM   1222  CB  ALA A  79      10.192  19.436  -3.602  1.00  0.87           C  
ATOM   1223  H   ALA A  79      11.557  17.692  -4.765  1.00  0.87           H  
ATOM   1224  HA  ALA A  79      11.592  20.527  -4.788  1.00  0.87           H  
ATOM   1225 1HB  ALA A  79       9.775  20.314  -3.142  1.00  0.87           H  
ATOM   1226 2HB  ALA A  79       9.583  19.153  -4.459  1.00  0.87           H  
ATOM   1227 3HB  ALA A  79      10.202  18.637  -2.896  1.00  0.87           H  
ATOM   1228  N   ILE A  80      13.018  19.170  -2.130  1.00  0.87           N  
ATOM   1229  CA  ILE A  80      13.924  19.463  -1.025  1.00  0.87           C  
ATOM   1230  C   ILE A  80      15.208  20.060  -1.544  1.00  0.87           C  
ATOM   1231  O   ILE A  80      15.690  21.062  -1.018  1.00  0.87           O  
ATOM   1232  CB  ILE A  80      14.259  18.223  -0.173  1.00  0.87           C  
ATOM   1233  CG1 ILE A  80      13.064  17.764   0.606  1.00  0.87           C  
ATOM   1234  CG2 ILE A  80      15.432  18.504   0.737  1.00  0.87           C  
ATOM   1235  CD1 ILE A  80      13.259  16.419   1.250  1.00  0.87           C  
ATOM   1236  H   ILE A  80      12.756  18.207  -2.318  1.00  0.87           H  
ATOM   1237  HA  ILE A  80      13.446  20.192  -0.375  1.00  0.87           H  
ATOM   1238  HB  ILE A  80      14.525  17.404  -0.844  1.00  0.87           H  
ATOM   1239 1HG1 ILE A  80      12.862  18.484   1.376  1.00  0.87           H  
ATOM   1240 2HG1 ILE A  80      12.215  17.726  -0.059  1.00  0.87           H  
ATOM   1241 1HG2 ILE A  80      15.659  17.608   1.291  1.00  0.87           H  
ATOM   1242 2HG2 ILE A  80      16.292  18.785   0.137  1.00  0.87           H  
ATOM   1243 3HG2 ILE A  80      15.190  19.308   1.422  1.00  0.87           H  
ATOM   1244 1HD1 ILE A  80      12.374  16.151   1.800  1.00  0.87           H  
ATOM   1245 2HD1 ILE A  80      13.450  15.672   0.479  1.00  0.87           H  
ATOM   1246 3HD1 ILE A  80      14.101  16.464   1.930  1.00  0.87           H  
ATOM   1247  N   SER A  81      15.768  19.472  -2.594  1.00  0.87           N  
ATOM   1248  CA  SER A  81      17.017  19.999  -3.100  1.00  0.87           C  
ATOM   1249  C   SER A  81      16.828  21.462  -3.497  1.00  0.87           C  
ATOM   1250  O   SER A  81      17.658  22.316  -3.169  1.00  0.87           O  
ATOM   1251  CB  SER A  81      17.461  19.175  -4.286  1.00  0.87           C  
ATOM   1252  OG  SER A  81      17.744  17.855  -3.900  1.00  0.87           O  
ATOM   1253  H   SER A  81      15.344  18.643  -3.017  1.00  0.87           H  
ATOM   1254  HA  SER A  81      17.771  19.938  -2.321  1.00  0.87           H  
ATOM   1255 1HB  SER A  81      16.677  19.173  -5.042  1.00  0.87           H  
ATOM   1256 2HB  SER A  81      18.346  19.628  -4.730  1.00  0.87           H  
ATOM   1257  HG  SER A  81      16.893  17.485  -3.593  1.00  0.87           H  
ATOM   1258  N   ALA A  82      15.712  21.761  -4.177  1.00  0.88           N  
ATOM   1259  CA  ALA A  82      15.432  23.133  -4.581  1.00  0.88           C  
ATOM   1260  C   ALA A  82      15.252  24.045  -3.369  1.00  0.88           C  
ATOM   1261  O   ALA A  82      15.789  25.156  -3.333  1.00  0.88           O  
ATOM   1262  CB  ALA A  82      14.181  23.168  -5.437  1.00  0.88           C  
ATOM   1263  H   ALA A  82      15.061  21.017  -4.433  1.00  0.88           H  
ATOM   1264  HA  ALA A  82      16.281  23.497  -5.160  1.00  0.88           H  
ATOM   1265 1HB  ALA A  82      13.989  24.192  -5.756  1.00  0.88           H  
ATOM   1266 2HB  ALA A  82      14.324  22.532  -6.310  1.00  0.88           H  
ATOM   1267 3HB  ALA A  82      13.334  22.801  -4.856  1.00  0.88           H  
ATOM   1268  N   ALA A  83      14.551  23.553  -2.341  1.00  0.89           N  
ATOM   1269  CA  ALA A  83      14.291  24.341  -1.143  1.00  0.89           C  
ATOM   1270  C   ALA A  83      15.582  24.777  -0.494  1.00  0.89           C  
ATOM   1271  O   ALA A  83      15.686  25.886   0.010  1.00  0.89           O  
ATOM   1272  CB  ALA A  83      13.483  23.538  -0.145  1.00  0.89           C  
ATOM   1273  H   ALA A  83      14.132  22.625  -2.412  1.00  0.89           H  
ATOM   1274  HA  ALA A  83      13.734  25.233  -1.439  1.00  0.89           H  
ATOM   1275 1HB  ALA A  83      13.282  24.135   0.731  1.00  0.89           H  
ATOM   1276 2HB  ALA A  83      12.542  23.229  -0.599  1.00  0.89           H  
ATOM   1277 3HB  ALA A  83      14.045  22.654   0.148  1.00  0.89           H  
ATOM   1278  N   ILE A  84      16.574  23.898  -0.526  1.00  0.90           N  
ATOM   1279  CA  ILE A  84      17.869  24.170   0.064  1.00  0.90           C  
ATOM   1280  C   ILE A  84      18.642  25.207  -0.736  1.00  0.90           C  
ATOM   1281  O   ILE A  84      19.178  26.172  -0.172  1.00  0.90           O  
ATOM   1282  CB  ILE A  84      18.677  22.900   0.112  1.00  0.90           C  
ATOM   1283  CG1 ILE A  84      18.032  21.951   1.005  1.00  0.90           C  
ATOM   1284  CG2 ILE A  84      20.028  23.249   0.671  1.00  0.90           C  
ATOM   1285  CD1 ILE A  84      18.527  20.613   0.856  1.00  0.90           C  
ATOM   1286  H   ILE A  84      16.399  22.983  -0.949  1.00  0.90           H  
ATOM   1287  HA  ILE A  84      17.727  24.552   1.065  1.00  0.90           H  
ATOM   1288  HB  ILE A  84      18.751  22.458  -0.869  1.00  0.90           H  
ATOM   1289 1HG1 ILE A  84      18.217  22.259   2.003  1.00  0.90           H  
ATOM   1290 2HG1 ILE A  84      16.964  21.957   0.826  1.00  0.90           H  
ATOM   1291 1HG2 ILE A  84      20.605  22.377   0.743  1.00  0.90           H  
ATOM   1292 2HG2 ILE A  84      20.531  23.966   0.016  1.00  0.90           H  
ATOM   1293 3HG2 ILE A  84      19.904  23.681   1.661  1.00  0.90           H  
ATOM   1294 1HD1 ILE A  84      18.001  19.987   1.547  1.00  0.90           H  
ATOM   1295 2HD1 ILE A  84      18.337  20.279  -0.152  1.00  0.90           H  
ATOM   1296 3HD1 ILE A  84      19.586  20.593   1.046  1.00  0.90           H  
ATOM   1297  N   GLU A  85      18.662  25.041  -2.062  1.00  0.92           N  
ATOM   1298  CA  GLU A  85      19.394  25.978  -2.904  1.00  0.92           C  
ATOM   1299  C   GLU A  85      18.838  27.393  -2.733  1.00  0.92           C  
ATOM   1300  O   GLU A  85      19.598  28.362  -2.648  1.00  0.92           O  
ATOM   1301  CB  GLU A  85      19.323  25.548  -4.377  1.00  0.92           C  
ATOM   1302  CG  GLU A  85      20.137  24.289  -4.716  1.00  0.92           C  
ATOM   1303  CD  GLU A  85      20.001  23.860  -6.169  1.00  0.92           C  
ATOM   1304  OE1 GLU A  85      19.207  24.440  -6.876  1.00  0.92           O  
ATOM   1305  OE2 GLU A  85      20.701  22.957  -6.569  1.00  0.92           O  
ATOM   1306  H   GLU A  85      18.190  24.235  -2.479  1.00  0.92           H  
ATOM   1307  HA  GLU A  85      20.438  25.978  -2.594  1.00  0.92           H  
ATOM   1308 1HB  GLU A  85      18.282  25.349  -4.641  1.00  0.92           H  
ATOM   1309 2HB  GLU A  85      19.673  26.359  -5.012  1.00  0.92           H  
ATOM   1310 1HG  GLU A  85      21.187  24.482  -4.501  1.00  0.92           H  
ATOM   1311 2HG  GLU A  85      19.809  23.477  -4.068  1.00  0.92           H  
ATOM   1312  N   GLU A  86      17.521  27.505  -2.577  1.00  0.94           N  
ATOM   1313  CA  GLU A  86      16.862  28.796  -2.380  1.00  0.94           C  
ATOM   1314  C   GLU A  86      17.265  29.481  -1.067  1.00  0.94           C  
ATOM   1315  O   GLU A  86      17.079  30.692  -0.920  1.00  0.94           O  
ATOM   1316  CB  GLU A  86      15.338  28.657  -2.458  1.00  0.94           C  
ATOM   1317  CG  GLU A  86      14.797  28.354  -3.868  1.00  0.94           C  
ATOM   1318  CD  GLU A  86      13.294  28.215  -3.918  1.00  0.94           C  
ATOM   1319  OE1 GLU A  86      12.667  28.320  -2.890  1.00  0.94           O  
ATOM   1320  OE2 GLU A  86      12.773  28.008  -4.991  1.00  0.94           O  
ATOM   1321  H   GLU A  86      16.944  26.664  -2.654  1.00  0.94           H  
ATOM   1322  HA  GLU A  86      17.169  29.450  -3.195  1.00  0.94           H  
ATOM   1323 1HB  GLU A  86      15.021  27.845  -1.800  1.00  0.94           H  
ATOM   1324 2HB  GLU A  86      14.868  29.572  -2.098  1.00  0.94           H  
ATOM   1325 1HG  GLU A  86      15.094  29.165  -4.532  1.00  0.94           H  
ATOM   1326 2HG  GLU A  86      15.257  27.442  -4.236  1.00  0.94           H  
ATOM   1327  N   MET A  87      17.781  28.717  -0.094  1.00  0.95           N  
ATOM   1328  CA  MET A  87      18.186  29.271   1.191  1.00  0.95           C  
ATOM   1329  C   MET A  87      19.625  29.773   1.127  1.00  0.95           C  
ATOM   1330  O   MET A  87      20.124  30.364   2.091  1.00  0.95           O  
ATOM   1331  CB  MET A  87      18.120  28.219   2.303  1.00  0.95           C  
ATOM   1332  CG  MET A  87      16.764  27.645   2.623  1.00  0.95           C  
ATOM   1333  SD  MET A  87      15.594  28.809   3.250  1.00  0.95           S  
ATOM   1334  CE  MET A  87      14.698  29.178   1.745  1.00  0.95           C  
ATOM   1335  H   MET A  87      17.942  27.726  -0.255  1.00  0.95           H  
ATOM   1336  HA  MET A  87      17.537  30.111   1.434  1.00  0.95           H  
ATOM   1337 1HB  MET A  87      18.748  27.377   2.022  1.00  0.95           H  
ATOM   1338 2HB  MET A  87      18.526  28.635   3.225  1.00  0.95           H  
ATOM   1339 1HG  MET A  87      16.359  27.223   1.745  1.00  0.95           H  
ATOM   1340 2HG  MET A  87      16.881  26.853   3.355  1.00  0.95           H  
ATOM   1341 1HE  MET A  87      13.901  29.886   1.960  1.00  0.95           H  
ATOM   1342 2HE  MET A  87      15.373  29.610   1.016  1.00  0.95           H  
ATOM   1343 3HE  MET A  87      14.272  28.260   1.335  1.00  0.95           H  
ATOM   1344  N   GLY A  88      20.302  29.511  -0.000  1.00  0.95           N  
ATOM   1345  CA  GLY A  88      21.700  29.868  -0.162  1.00  0.95           C  
ATOM   1346  C   GLY A  88      22.637  28.891   0.550  1.00  0.95           C  
ATOM   1347  O   GLY A  88      23.768  29.248   0.881  1.00  0.95           O  
ATOM   1348  H   GLY A  88      19.845  29.051  -0.786  1.00  0.95           H  
ATOM   1349 1HA  GLY A  88      21.935  29.884  -1.227  1.00  0.95           H  
ATOM   1350 2HA  GLY A  88      21.863  30.875   0.216  1.00  0.95           H  
ATOM   1351  N   LEU A  89      22.175  27.669   0.817  1.00  0.93           N  
ATOM   1352  CA  LEU A  89      23.012  26.722   1.548  1.00  0.93           C  
ATOM   1353  C   LEU A  89      23.717  25.730   0.627  1.00  0.93           C  
ATOM   1354  O   LEU A  89      23.163  25.296  -0.382  1.00  0.93           O  
ATOM   1355  CB  LEU A  89      22.140  26.007   2.564  1.00  0.93           C  
ATOM   1356  CG  LEU A  89      21.447  26.965   3.575  1.00  0.93           C  
ATOM   1357  CD1 LEU A  89      20.460  26.194   4.476  1.00  0.93           C  
ATOM   1358  CD2 LEU A  89      22.516  27.655   4.402  1.00  0.93           C  
ATOM   1359  H   LEU A  89      21.242  27.385   0.510  1.00  0.93           H  
ATOM   1360  HA  LEU A  89      23.776  27.281   2.087  1.00  0.93           H  
ATOM   1361 1HB  LEU A  89      21.373  25.460   2.039  1.00  0.93           H  
ATOM   1362 2HB  LEU A  89      22.764  25.313   3.117  1.00  0.93           H  
ATOM   1363  HG  LEU A  89      20.892  27.713   3.028  1.00  0.93           H  
ATOM   1364 1HD1 LEU A  89      19.973  26.888   5.167  1.00  0.93           H  
ATOM   1365 2HD1 LEU A  89      19.701  25.714   3.856  1.00  0.93           H  
ATOM   1366 3HD1 LEU A  89      20.992  25.445   5.045  1.00  0.93           H  
ATOM   1367 1HD2 LEU A  89      22.055  28.343   5.091  1.00  0.93           H  
ATOM   1368 2HD2 LEU A  89      23.086  26.908   4.958  1.00  0.93           H  
ATOM   1369 3HD2 LEU A  89      23.186  28.206   3.738  1.00  0.93           H  
ATOM   1370  N   GLU A  90      24.954  25.372   0.977  1.00  0.90           N  
ATOM   1371  CA  GLU A  90      25.713  24.413   0.178  1.00  0.90           C  
ATOM   1372  C   GLU A  90      25.458  22.978   0.601  1.00  0.90           C  
ATOM   1373  O   GLU A  90      25.685  22.593   1.754  1.00  0.90           O  
ATOM   1374  CB  GLU A  90      27.218  24.717   0.253  1.00  0.90           C  
ATOM   1375  CG  GLU A  90      28.102  23.791  -0.601  1.00  0.90           C  
ATOM   1376  CD  GLU A  90      29.581  24.161  -0.569  1.00  0.90           C  
ATOM   1377  OE1 GLU A  90      29.910  25.189  -0.030  1.00  0.90           O  
ATOM   1378  OE2 GLU A  90      30.373  23.409  -1.087  1.00  0.90           O  
ATOM   1379  H   GLU A  90      25.373  25.765   1.809  1.00  0.90           H  
ATOM   1380  HA  GLU A  90      25.400  24.514  -0.861  1.00  0.90           H  
ATOM   1381 1HB  GLU A  90      27.399  25.742  -0.067  1.00  0.90           H  
ATOM   1382 2HB  GLU A  90      27.551  24.633   1.291  1.00  0.90           H  
ATOM   1383 1HG  GLU A  90      27.990  22.768  -0.234  1.00  0.90           H  
ATOM   1384 2HG  GLU A  90      27.745  23.816  -1.629  1.00  0.90           H  
ATOM   1385  N   ILE A  91      25.001  22.169  -0.344  1.00  0.87           N  
ATOM   1386  CA  ILE A  91      24.693  20.785  -0.032  1.00  0.87           C  
ATOM   1387  C   ILE A  91      25.914  19.909  -0.130  1.00  0.87           C  
ATOM   1388  O   ILE A  91      26.579  19.885  -1.166  1.00  0.87           O  
ATOM   1389  CB  ILE A  91      23.617  20.220  -0.979  1.00  0.87           C  
ATOM   1390  CG1 ILE A  91      22.337  20.979  -0.850  1.00  0.87           C  
ATOM   1391  CG2 ILE A  91      23.366  18.764  -0.643  1.00  0.87           C  
ATOM   1392  CD1 ILE A  91      21.334  20.675  -1.942  1.00  0.87           C  
ATOM   1393  H   ILE A  91      24.841  22.528  -1.276  1.00  0.87           H  
ATOM   1394  HA  ILE A  91      24.346  20.728   0.977  1.00  0.87           H  
ATOM   1395  HB  ILE A  91      23.953  20.306  -2.009  1.00  0.87           H  
ATOM   1396 1HG1 ILE A  91      21.891  20.706   0.085  1.00  0.87           H  
ATOM   1397 2HG1 ILE A  91      22.547  22.053  -0.847  1.00  0.87           H  
ATOM   1398 1HG2 ILE A  91      22.613  18.375  -1.318  1.00  0.87           H  
ATOM   1399 2HG2 ILE A  91      24.281  18.199  -0.765  1.00  0.87           H  
ATOM   1400 3HG2 ILE A  91      23.019  18.677   0.392  1.00  0.87           H  
ATOM   1401 1HD1 ILE A  91      20.424  21.238  -1.782  1.00  0.87           H  
ATOM   1402 2HD1 ILE A  91      21.757  20.950  -2.909  1.00  0.87           H  
ATOM   1403 3HD1 ILE A  91      21.106  19.617  -1.937  1.00  0.87           H  
ATOM   1404  N   GLU A  92      26.217  19.198   0.952  1.00  0.83           N  
ATOM   1405  CA  GLU A  92      27.337  18.283   0.938  1.00  0.83           C  
ATOM   1406  C   GLU A  92      26.823  16.941   0.434  1.00  0.83           C  
ATOM   1407  O   GLU A  92      27.418  16.322  -0.451  1.00  0.83           O  
ATOM   1408  CB  GLU A  92      27.965  18.158   2.330  1.00  0.83           C  
ATOM   1409  CG  GLU A  92      29.223  17.295   2.380  1.00  0.83           C  
ATOM   1410  CD  GLU A  92      29.921  17.296   3.730  1.00  0.83           C  
ATOM   1411  OE1 GLU A  92      29.327  16.893   4.701  1.00  0.83           O  
ATOM   1412  OE2 GLU A  92      31.053  17.727   3.779  1.00  0.83           O  
ATOM   1413  H   GLU A  92      25.638  19.256   1.787  1.00  0.83           H  
ATOM   1414  HA  GLU A  92      28.092  18.649   0.243  1.00  0.83           H  
ATOM   1415 1HB  GLU A  92      28.215  19.152   2.710  1.00  0.83           H  
ATOM   1416 2HB  GLU A  92      27.237  17.724   3.017  1.00  0.83           H  
ATOM   1417 1HG  GLU A  92      28.942  16.268   2.134  1.00  0.83           H  
ATOM   1418 2HG  GLU A  92      29.917  17.643   1.618  1.00  0.83           H  
ATOM   1419  N   GLU A  93      25.694  16.500   1.005  1.00  0.81           N  
ATOM   1420  CA  GLU A  93      25.121  15.216   0.620  1.00  0.81           C  
ATOM   1421  C   GLU A  93      23.622  15.066   0.924  1.00  0.81           C  
ATOM   1422  O   GLU A  93      23.148  15.480   1.983  1.00  0.81           O  
ATOM   1423  CB  GLU A  93      25.898  14.099   1.331  1.00  0.81           C  
ATOM   1424  CG  GLU A  93      25.529  12.674   0.925  1.00  0.81           C  
ATOM   1425  CD  GLU A  93      26.420  11.631   1.575  1.00  0.81           C  
ATOM   1426  OE1 GLU A  93      27.241  11.993   2.386  1.00  0.81           O  
ATOM   1427  OE2 GLU A  93      26.294  10.477   1.239  1.00  0.81           O  
ATOM   1428  H   GLU A  93      25.258  17.070   1.729  1.00  0.81           H  
ATOM   1429  HA  GLU A  93      25.253  15.101  -0.457  1.00  0.81           H  
ATOM   1430 1HB  GLU A  93      26.966  14.225   1.149  1.00  0.81           H  
ATOM   1431 2HB  GLU A  93      25.745  14.188   2.408  1.00  0.81           H  
ATOM   1432 1HG  GLU A  93      24.497  12.475   1.218  1.00  0.81           H  
ATOM   1433 2HG  GLU A  93      25.593  12.585  -0.159  1.00  0.81           H  
ATOM   1434  N   ILE A  94      22.879  14.436   0.008  1.00  0.79           N  
ATOM   1435  CA  ILE A  94      21.490  14.052   0.291  1.00  0.79           C  
ATOM   1436  C   ILE A  94      21.299  12.553   0.100  1.00  0.79           C  
ATOM   1437  O   ILE A  94      21.609  12.000  -0.959  1.00  0.79           O  
ATOM   1438  CB  ILE A  94      20.414  14.843  -0.500  1.00  0.79           C  
ATOM   1439  CG1 ILE A  94      20.485  16.322  -0.130  1.00  0.79           C  
ATOM   1440  CG2 ILE A  94      19.011  14.288  -0.176  1.00  0.79           C  
ATOM   1441  CD1 ILE A  94      19.563  17.226  -0.921  1.00  0.79           C  
ATOM   1442  H   ILE A  94      23.301  14.160  -0.868  1.00  0.79           H  
ATOM   1443  HA  ILE A  94      21.297  14.262   1.337  1.00  0.79           H  
ATOM   1444  HB  ILE A  94      20.603  14.756  -1.567  1.00  0.79           H  
ATOM   1445 1HG1 ILE A  94      20.238  16.414   0.910  1.00  0.79           H  
ATOM   1446 2HG1 ILE A  94      21.492  16.657  -0.266  1.00  0.79           H  
ATOM   1447 1HG2 ILE A  94      18.256  14.847  -0.728  1.00  0.79           H  
ATOM   1448 2HG2 ILE A  94      18.957  13.239  -0.455  1.00  0.79           H  
ATOM   1449 3HG2 ILE A  94      18.828  14.385   0.894  1.00  0.79           H  
ATOM   1450 1HD1 ILE A  94      19.685  18.248  -0.575  1.00  0.79           H  
ATOM   1451 2HD1 ILE A  94      19.808  17.170  -1.983  1.00  0.79           H  
ATOM   1452 3HD1 ILE A  94      18.527  16.918  -0.772  1.00  0.79           H  
ATOM   1453  N   GLU A  95      20.797  11.909   1.149  1.00  0.80           N  
ATOM   1454  CA  GLU A  95      20.558  10.473   1.168  1.00  0.80           C  
ATOM   1455  C   GLU A  95      19.079  10.174   1.299  1.00  0.80           C  
ATOM   1456  O   GLU A  95      18.400  10.735   2.161  1.00  0.80           O  
ATOM   1457  CB  GLU A  95      21.312   9.819   2.329  1.00  0.80           C  
ATOM   1458  CG  GLU A  95      21.138   8.297   2.422  1.00  0.80           C  
ATOM   1459  CD  GLU A  95      21.915   7.656   3.559  1.00  0.80           C  
ATOM   1460  OE1 GLU A  95      22.612   8.355   4.255  1.00  0.80           O  
ATOM   1461  OE2 GLU A  95      21.805   6.463   3.723  1.00  0.80           O  
ATOM   1462  H   GLU A  95      20.566  12.460   1.976  1.00  0.80           H  
ATOM   1463  HA  GLU A  95      20.911  10.046   0.229  1.00  0.80           H  
ATOM   1464 1HB  GLU A  95      22.378  10.033   2.235  1.00  0.80           H  
ATOM   1465 2HB  GLU A  95      20.973  10.255   3.270  1.00  0.80           H  
ATOM   1466 1HG  GLU A  95      20.078   8.076   2.564  1.00  0.80           H  
ATOM   1467 2HG  GLU A  95      21.446   7.850   1.478  1.00  0.80           H  
ATOM   1468  N   VAL A  96      18.566   9.296   0.445  1.00  0.86           N  
ATOM   1469  CA  VAL A  96      17.152   8.951   0.516  1.00  0.86           C  
ATOM   1470  C   VAL A  96      16.955   7.458   0.702  1.00  0.86           C  
ATOM   1471  O   VAL A  96      17.442   6.653  -0.096  1.00  0.86           O  
ATOM   1472  CB  VAL A  96      16.438   9.389  -0.767  1.00  0.86           C  
ATOM   1473  CG1 VAL A  96      14.937   9.021  -0.691  1.00  0.86           C  
ATOM   1474  CG2 VAL A  96      16.674  10.863  -0.966  1.00  0.86           C  
ATOM   1475  H   VAL A  96      19.158   8.863  -0.250  1.00  0.86           H  
ATOM   1476  HA  VAL A  96      16.703   9.467   1.363  1.00  0.86           H  
ATOM   1477  HB  VAL A  96      16.859   8.846  -1.612  1.00  0.86           H  
ATOM   1478 1HG1 VAL A  96      14.439   9.319  -1.610  1.00  0.86           H  
ATOM   1479 2HG1 VAL A  96      14.830   7.944  -0.559  1.00  0.86           H  
ATOM   1480 3HG1 VAL A  96      14.477   9.525   0.146  1.00  0.86           H  
ATOM   1481 1HG2 VAL A  96      16.219  11.175  -1.870  1.00  0.86           H  
ATOM   1482 2HG2 VAL A  96      16.251  11.392  -0.139  1.00  0.86           H  
ATOM   1483 3HG2 VAL A  96      17.739  11.067  -1.030  1.00  0.86           H  
ATOM   1484  N   GLU A  97      16.224   7.097   1.748  1.00  0.99           N  
ATOM   1485  CA  GLU A  97      15.918   5.705   2.024  1.00  0.99           C  
ATOM   1486  C   GLU A  97      14.439   5.448   1.780  1.00  0.99           C  
ATOM   1487  O   GLU A  97      13.586   6.119   2.363  1.00  0.99           O  
ATOM   1488  CB  GLU A  97      16.288   5.349   3.469  1.00  0.99           C  
ATOM   1489  CG  GLU A  97      16.038   3.893   3.858  1.00  0.99           C  
ATOM   1490  CD  GLU A  97      16.463   3.581   5.280  1.00  0.99           C  
ATOM   1491  OE1 GLU A  97      16.865   4.487   5.973  1.00  0.99           O  
ATOM   1492  OE2 GLU A  97      16.394   2.436   5.667  1.00  0.99           O  
ATOM   1493  H   GLU A  97      15.872   7.824   2.370  1.00  0.99           H  
ATOM   1494  HA  GLU A  97      16.493   5.073   1.347  1.00  0.99           H  
ATOM   1495 1HB  GLU A  97      17.344   5.567   3.636  1.00  0.99           H  
ATOM   1496 2HB  GLU A  97      15.713   5.977   4.150  1.00  0.99           H  
ATOM   1497 1HG  GLU A  97      14.974   3.678   3.749  1.00  0.99           H  
ATOM   1498 2HG  GLU A  97      16.579   3.246   3.169  1.00  0.99           H  
ATOM   1499  N   LEU A  98      14.136   4.491   0.905  1.00  1.19           N  
ATOM   1500  CA  LEU A  98      12.745   4.157   0.612  1.00  1.19           C  
ATOM   1501  C   LEU A  98      12.332   2.982   1.468  1.00  1.19           C  
ATOM   1502  O   LEU A  98      13.040   1.974   1.533  1.00  1.19           O  
ATOM   1503  CB  LEU A  98      12.518   3.800  -0.865  1.00  1.19           C  
ATOM   1504  CG  LEU A  98      11.037   3.441  -1.245  1.00  1.19           C  
ATOM   1505  CD1 LEU A  98      10.188   4.675  -1.106  1.00  1.19           C  
ATOM   1506  CD2 LEU A  98      10.973   2.897  -2.657  1.00  1.19           C  
ATOM   1507  H   LEU A  98      14.881   3.986   0.445  1.00  1.19           H  
ATOM   1508  HA  LEU A  98      12.111   5.006   0.868  1.00  1.19           H  
ATOM   1509 1HB  LEU A  98      12.822   4.647  -1.478  1.00  1.19           H  
ATOM   1510 2HB  LEU A  98      13.143   2.944  -1.119  1.00  1.19           H  
ATOM   1511  HG  LEU A  98      10.653   2.701  -0.564  1.00  1.19           H  
ATOM   1512 1HD1 LEU A  98       9.159   4.445  -1.352  1.00  1.19           H  
ATOM   1513 2HD1 LEU A  98      10.241   5.042  -0.087  1.00  1.19           H  
ATOM   1514 3HD1 LEU A  98      10.568   5.429  -1.788  1.00  1.19           H  
ATOM   1515 1HD2 LEU A  98       9.943   2.653  -2.913  1.00  1.19           H  
ATOM   1516 2HD2 LEU A  98      11.350   3.644  -3.356  1.00  1.19           H  
ATOM   1517 3HD2 LEU A  98      11.583   1.998  -2.728  1.00  1.19           H  
ATOM   1518  N   LEU A  99      11.198   3.126   2.127  1.00  1.49           N  
ATOM   1519  CA  LEU A  99      10.630   2.133   3.014  1.00  1.49           C  
ATOM   1520  C   LEU A  99       9.224   1.753   2.508  1.00  1.49           C  
ATOM   1521  O   LEU A  99       8.236   2.312   2.999  1.00  1.49           O  
ATOM   1522  CB  LEU A  99      10.531   2.766   4.402  1.00  1.49           C  
ATOM   1523  CG  LEU A  99      11.858   3.266   4.988  1.00  1.49           C  
ATOM   1524  CD1 LEU A  99      11.577   4.078   6.232  1.00  1.49           C  
ATOM   1525  CD2 LEU A  99      12.751   2.089   5.289  1.00  1.49           C  
ATOM   1526  H   LEU A  99      10.684   3.995   2.023  1.00  1.49           H  
ATOM   1527  HA  LEU A  99      11.276   1.260   3.051  1.00  1.49           H  
ATOM   1528 1HB  LEU A  99       9.864   3.614   4.342  1.00  1.49           H  
ATOM   1529 2HB  LEU A  99      10.107   2.038   5.092  1.00  1.49           H  
ATOM   1530  HG  LEU A  99      12.357   3.923   4.269  1.00  1.49           H  
ATOM   1531 1HD1 LEU A  99      12.521   4.444   6.643  1.00  1.49           H  
ATOM   1532 2HD1 LEU A  99      10.937   4.927   5.974  1.00  1.49           H  
ATOM   1533 3HD1 LEU A  99      11.075   3.454   6.969  1.00  1.49           H  
ATOM   1534 1HD2 LEU A  99      13.697   2.445   5.702  1.00  1.49           H  
ATOM   1535 2HD2 LEU A  99      12.266   1.434   6.011  1.00  1.49           H  
ATOM   1536 3HD2 LEU A  99      12.947   1.535   4.368  1.00  1.49           H  
ATOM   1537  N   PRO A 100       9.110   0.857   1.506  1.00  1.87           N  
ATOM   1538  CA  PRO A 100       7.888   0.487   0.831  1.00  1.87           C  
ATOM   1539  C   PRO A 100       7.207  -0.674   1.544  1.00  1.87           C  
ATOM   1540  O   PRO A 100       6.463  -1.426   0.914  1.00  1.87           O  
ATOM   1541  OXT PRO A 100       7.729  -1.082   2.581  1.00  1.87           O  
ATOM   1542  CB  PRO A 100       8.402   0.056  -0.541  1.00  1.87           C  
ATOM   1543  CG  PRO A 100       9.761  -0.568  -0.251  1.00  1.87           C  
ATOM   1544  CD  PRO A 100      10.299   0.149   0.983  1.00  1.87           C  
ATOM   1545  HA  PRO A 100       7.227   1.361   0.773  1.00  1.87           H  
ATOM   1546 1HB  PRO A 100       7.696  -0.648  -1.004  1.00  1.87           H  
ATOM   1547 2HB  PRO A 100       8.476   0.926  -1.205  1.00  1.87           H  
ATOM   1548 1HG  PRO A 100       9.655  -1.653  -0.096  1.00  1.87           H  
ATOM   1549 2HG  PRO A 100      10.421  -0.438  -1.122  1.00  1.87           H  
ATOM   1550 1HD  PRO A 100      10.674  -0.579   1.717  1.00  1.87           H  
ATOM   1551 2HD  PRO A 100      11.064   0.811   0.651  1.00  1.87           H  
ENDMDL

REMARK ID 638100 DOMAINID 631775 MODEL 4 0470-PN
MODEL     4
ATOM      1  N   HIS A   1      -0.520   0.664   1.150  1.00  1.29           N  
ATOM      2  CA  HIS A   1       0.887   0.580   1.519  1.00  1.29           C  
ATOM      3  C   HIS A   1       1.661   1.766   0.976  1.00  1.29           C  
ATOM      4  O   HIS A   1       1.244   2.395   0.007  1.00  1.29           O  
ATOM      5  CB  HIS A   1       1.523  -0.710   0.984  1.00  1.29           C  
ATOM      6  CG  HIS A   1       0.989  -1.985   1.600  1.00  1.29           C  
ATOM      7  ND1 HIS A   1       1.219  -2.330   2.920  1.00  1.29           N  
ATOM      8  CD2 HIS A   1       0.251  -2.991   1.071  1.00  1.29           C  
ATOM      9  CE1 HIS A   1       0.642  -3.494   3.173  1.00  1.29           C  
ATOM     10  NE2 HIS A   1       0.049  -3.915   2.070  1.00  1.29           N  
ATOM     11 1H   HIS A   1      -0.840  -0.238   0.828  1.00  1.29           H  
ATOM     12 2H   HIS A   1      -1.063   0.948   1.953  1.00  1.29           H  
ATOM     13 3H   HIS A   1      -0.630   1.344   0.412  1.00  1.29           H  
ATOM     14  HA  HIS A   1       0.985   0.588   2.604  1.00  1.29           H  
ATOM     15 1HB  HIS A   1       1.369  -0.766  -0.094  1.00  1.29           H  
ATOM     16 2HB  HIS A   1       2.602  -0.676   1.152  1.00  1.29           H  
ATOM     17  HD2 HIS A   1      -0.113  -3.057   0.046  1.00  1.29           H  
ATOM     18  HE1 HIS A   1       0.654  -4.017   4.130  1.00  1.29           H  
ATOM     19  HE2 HIS A   1      -0.469  -4.777   1.970  1.00  1.29           H  
ATOM     20  N   MET A   2       2.788   2.064   1.610  1.00  1.13           N  
ATOM     21  CA  MET A   2       3.667   3.145   1.164  1.00  1.13           C  
ATOM     22  C   MET A   2       4.887   2.568   0.473  1.00  1.13           C  
ATOM     23  O   MET A   2       5.293   1.438   0.756  1.00  1.13           O  
ATOM     24  CB  MET A   2       4.096   4.020   2.332  1.00  1.13           C  
ATOM     25  CG  MET A   2       2.946   4.628   3.114  1.00  1.13           C  
ATOM     26  SD  MET A   2       1.983   5.786   2.131  1.00  1.13           S  
ATOM     27  CE  MET A   2       3.128   7.152   2.039  1.00  1.13           C  
ATOM     28  H   MET A   2       3.067   1.518   2.414  1.00  1.13           H  
ATOM     29  HA  MET A   2       3.139   3.764   0.435  1.00  1.13           H  
ATOM     30 1HB  MET A   2       4.717   3.450   3.021  1.00  1.13           H  
ATOM     31 2HB  MET A   2       4.710   4.843   1.954  1.00  1.13           H  
ATOM     32 1HG  MET A   2       2.289   3.846   3.478  1.00  1.13           H  
ATOM     33 2HG  MET A   2       3.356   5.164   3.974  1.00  1.13           H  
ATOM     34 1HE  MET A   2       2.691   7.957   1.448  1.00  1.13           H  
ATOM     35 2HE  MET A   2       3.348   7.513   3.043  1.00  1.13           H  
ATOM     36 3HE  MET A   2       4.046   6.816   1.576  1.00  1.13           H  
ATOM     37  N   LYS A   3       5.479   3.354  -0.409  1.00  0.97           N  
ATOM     38  CA  LYS A   3       6.696   2.988  -1.118  1.00  0.97           C  
ATOM     39  C   LYS A   3       7.809   3.997  -0.814  1.00  0.97           C  
ATOM     40  O   LYS A   3       7.540   5.159  -0.491  1.00  0.97           O  
ATOM     41  CB  LYS A   3       6.399   2.911  -2.614  1.00  0.97           C  
ATOM     42  CG  LYS A   3       5.403   1.800  -3.019  1.00  0.97           C  
ATOM     43  CD  LYS A   3       5.211   1.718  -4.548  1.00  0.97           C  
ATOM     44  CE  LYS A   3       4.181   0.633  -4.930  1.00  0.97           C  
ATOM     45  NZ  LYS A   3       3.936   0.548  -6.425  1.00  0.97           N  
ATOM     46  H   LYS A   3       5.063   4.265  -0.591  1.00  0.97           H  
ATOM     47  HA  LYS A   3       7.031   2.008  -0.774  1.00  0.97           H  
ATOM     48 1HB  LYS A   3       5.909   3.823  -2.892  1.00  0.97           H  
ATOM     49 2HB  LYS A   3       7.323   2.816  -3.187  1.00  0.97           H  
ATOM     50 1HG  LYS A   3       5.739   0.837  -2.638  1.00  0.97           H  
ATOM     51 2HG  LYS A   3       4.430   2.024  -2.573  1.00  0.97           H  
ATOM     52 1HD  LYS A   3       4.868   2.671  -4.922  1.00  0.97           H  
ATOM     53 2HD  LYS A   3       6.160   1.495  -5.024  1.00  0.97           H  
ATOM     54 1HE  LYS A   3       4.547  -0.331  -4.579  1.00  0.97           H  
ATOM     55 2HE  LYS A   3       3.235   0.857  -4.434  1.00  0.97           H  
ATOM     56 1HZ  LYS A   3       3.257  -0.169  -6.617  1.00  0.97           H  
ATOM     57 2HZ  LYS A   3       3.568   1.455  -6.777  1.00  0.97           H  
ATOM     58 3HZ  LYS A   3       4.791   0.338  -6.904  1.00  0.97           H  
ATOM     59  N   LYS A   4       9.069   3.571  -0.911  1.00  0.84           N  
ATOM     60  CA  LYS A   4      10.174   4.509  -0.701  1.00  0.84           C  
ATOM     61  C   LYS A   4      11.019   4.684  -1.954  1.00  0.84           C  
ATOM     62  O   LYS A   4      10.906   3.916  -2.913  1.00  0.84           O  
ATOM     63  CB  LYS A   4      11.027   4.088   0.491  1.00  0.84           C  
ATOM     64  CG  LYS A   4      10.278   4.166   1.819  1.00  0.84           C  
ATOM     65  CD  LYS A   4      11.136   3.747   2.996  1.00  0.84           C  
ATOM     66  CE  LYS A   4      10.337   3.833   4.302  1.00  0.84           C  
ATOM     67  NZ  LYS A   4      11.131   3.369   5.480  1.00  0.84           N  
ATOM     68  H   LYS A   4       9.286   2.595  -1.135  1.00  0.84           H  
ATOM     69  HA  LYS A   4       9.756   5.484  -0.468  1.00  0.84           H  
ATOM     70 1HB  LYS A   4      11.366   3.065   0.363  1.00  0.84           H  
ATOM     71 2HB  LYS A   4      11.906   4.730   0.556  1.00  0.84           H  
ATOM     72 1HG  LYS A   4       9.946   5.197   1.973  1.00  0.84           H  
ATOM     73 2HG  LYS A   4       9.396   3.529   1.779  1.00  0.84           H  
ATOM     74 1HD  LYS A   4      11.485   2.723   2.850  1.00  0.84           H  
ATOM     75 2HD  LYS A   4      12.002   4.405   3.065  1.00  0.84           H  
ATOM     76 1HE  LYS A   4      10.032   4.868   4.465  1.00  0.84           H  
ATOM     77 2HE  LYS A   4       9.443   3.217   4.213  1.00  0.84           H  
ATOM     78 1HZ  LYS A   4      10.560   3.445   6.311  1.00  0.84           H  
ATOM     79 2HZ  LYS A   4      11.403   2.405   5.344  1.00  0.84           H  
ATOM     80 3HZ  LYS A   4      11.959   3.935   5.588  1.00  0.84           H  
ATOM     81  N   ALA A   5      11.812   5.746  -1.996  1.00  0.75           N  
ATOM     82  CA  ALA A   5      12.699   5.945  -3.142  1.00  0.75           C  
ATOM     83  C   ALA A   5      13.911   6.749  -2.781  1.00  0.75           C  
ATOM     84  O   ALA A   5      13.897   7.556  -1.849  1.00  0.75           O  
ATOM     85  CB  ALA A   5      11.999   6.661  -4.302  1.00  0.75           C  
ATOM     86  H   ALA A   5      11.798   6.399  -1.211  1.00  0.75           H  
ATOM     87  HA  ALA A   5      13.034   4.963  -3.476  1.00  0.75           H  
ATOM     88 1HB  ALA A   5      12.702   6.759  -5.133  1.00  0.75           H  
ATOM     89 2HB  ALA A   5      11.150   6.089  -4.632  1.00  0.75           H  
ATOM     90 3HB  ALA A   5      11.675   7.643  -3.995  1.00  0.75           H  
ATOM     91  N   VAL A   6      14.959   6.547  -3.559  1.00  0.68           N  
ATOM     92  CA  VAL A   6      16.157   7.336  -3.410  1.00  0.68           C  
ATOM     93  C   VAL A   6      16.468   8.034  -4.720  1.00  0.68           C  
ATOM     94  O   VAL A   6      16.555   7.397  -5.775  1.00  0.68           O  
ATOM     95  CB  VAL A   6      17.346   6.467  -2.985  1.00  0.68           C  
ATOM     96  CG1 VAL A   6      18.576   7.342  -2.856  1.00  0.68           C  
ATOM     97  CG2 VAL A   6      17.027   5.757  -1.686  1.00  0.68           C  
ATOM     98  H   VAL A   6      14.897   5.836  -4.290  1.00  0.68           H  
ATOM     99  HA  VAL A   6      15.991   8.091  -2.649  1.00  0.68           H  
ATOM    100  HB  VAL A   6      17.550   5.728  -3.757  1.00  0.68           H  
ATOM    101 1HG1 VAL A   6      19.430   6.732  -2.567  1.00  0.68           H  
ATOM    102 2HG1 VAL A   6      18.787   7.828  -3.809  1.00  0.68           H  
ATOM    103 3HG1 VAL A   6      18.393   8.102  -2.094  1.00  0.68           H  
ATOM    104 1HG2 VAL A   6      17.872   5.138  -1.391  1.00  0.68           H  
ATOM    105 2HG2 VAL A   6      16.828   6.486  -0.923  1.00  0.68           H  
ATOM    106 3HG2 VAL A   6      16.153   5.131  -1.824  1.00  0.68           H  
ATOM    107  N   ILE A   7      16.617   9.349  -4.657  1.00  0.65           N  
ATOM    108  CA  ILE A   7      16.916  10.125  -5.845  1.00  0.65           C  
ATOM    109  C   ILE A   7      18.280  10.759  -5.677  1.00  0.65           C  
ATOM    110  O   ILE A   7      18.532  11.478  -4.706  1.00  0.65           O  
ATOM    111  CB  ILE A   7      15.856  11.217  -6.081  1.00  0.65           C  
ATOM    112  CG1 ILE A   7      14.465  10.563  -6.168  1.00  0.65           C  
ATOM    113  CG2 ILE A   7      16.182  11.994  -7.367  1.00  0.65           C  
ATOM    114  CD1 ILE A   7      13.780  10.409  -4.808  1.00  0.65           C  
ATOM    115  H   ILE A   7      16.526   9.813  -3.756  1.00  0.65           H  
ATOM    116  HA  ILE A   7      16.941   9.470  -6.708  1.00  0.65           H  
ATOM    117  HB  ILE A   7      15.844  11.889  -5.278  1.00  0.65           H  
ATOM    118 1HG1 ILE A   7      13.827  11.168  -6.807  1.00  0.65           H  
ATOM    119 2HG1 ILE A   7      14.569   9.582  -6.608  1.00  0.65           H  
ATOM    120 1HG2 ILE A   7      15.435  12.761  -7.536  1.00  0.65           H  
ATOM    121 2HG2 ILE A   7      17.161  12.457  -7.273  1.00  0.65           H  
ATOM    122 3HG2 ILE A   7      16.195  11.316  -8.209  1.00  0.65           H  
ATOM    123 1HD1 ILE A   7      12.805   9.942  -4.941  1.00  0.65           H  
ATOM    124 2HD1 ILE A   7      14.377   9.795  -4.144  1.00  0.65           H  
ATOM    125 3HD1 ILE A   7      13.657  11.379  -4.355  1.00  0.65           H  
ATOM    126  N   LYS A   8      19.184  10.463  -6.595  1.00  0.65           N  
ATOM    127  CA  LYS A   8      20.517  11.025  -6.498  1.00  0.65           C  
ATOM    128  C   LYS A   8      20.758  11.969  -7.647  1.00  0.65           C  
ATOM    129  O   LYS A   8      20.516  11.628  -8.807  1.00  0.65           O  
ATOM    130  CB  LYS A   8      21.602   9.954  -6.452  1.00  0.65           C  
ATOM    131  CG  LYS A   8      22.989  10.548  -6.307  1.00  0.65           C  
ATOM    132  CD  LYS A   8      24.073   9.506  -6.174  1.00  0.65           C  
ATOM    133  CE  LYS A   8      25.398  10.204  -5.975  1.00  0.65           C  
ATOM    134  NZ  LYS A   8      26.535   9.278  -5.839  1.00  0.65           N  
ATOM    135  H   LYS A   8      18.928   9.854  -7.372  1.00  0.65           H  
ATOM    136  HA  LYS A   8      20.590  11.606  -5.586  1.00  0.65           H  
ATOM    137 1HB  LYS A   8      21.425   9.289  -5.606  1.00  0.65           H  
ATOM    138 2HB  LYS A   8      21.572   9.357  -7.363  1.00  0.65           H  
ATOM    139 1HG  LYS A   8      23.213  11.164  -7.181  1.00  0.65           H  
ATOM    140 2HG  LYS A   8      23.007  11.195  -5.426  1.00  0.65           H  
ATOM    141 1HD  LYS A   8      23.866   8.868  -5.313  1.00  0.65           H  
ATOM    142 2HD  LYS A   8      24.114   8.891  -7.073  1.00  0.65           H  
ATOM    143 1HE  LYS A   8      25.583  10.865  -6.824  1.00  0.65           H  
ATOM    144 2HE  LYS A   8      25.332  10.804  -5.070  1.00  0.65           H  
ATOM    145 1HZ  LYS A   8      27.374   9.866  -5.696  1.00  0.65           H  
ATOM    146 2HZ  LYS A   8      26.401   8.677  -5.045  1.00  0.65           H  
ATOM    147 3HZ  LYS A   8      26.639   8.726  -6.672  1.00  0.65           H  
ATOM    148  N   ILE A   9      21.223  13.164  -7.318  1.00  0.67           N  
ATOM    149  CA  ILE A   9      21.482  14.169  -8.321  1.00  0.67           C  
ATOM    150  C   ILE A   9      22.943  14.576  -8.328  1.00  0.67           C  
ATOM    151  O   ILE A   9      23.475  15.019  -7.304  1.00  0.67           O  
ATOM    152  CB  ILE A   9      20.691  15.442  -8.040  1.00  0.67           C  
ATOM    153  CG1 ILE A   9      19.188  15.134  -7.902  1.00  0.67           C  
ATOM    154  CG2 ILE A   9      20.988  16.414  -9.155  1.00  0.67           C  
ATOM    155  CD1 ILE A   9      18.760  14.932  -6.434  1.00  0.67           C  
ATOM    156  H   ILE A   9      21.388  13.377  -6.337  1.00  0.67           H  
ATOM    157  HA  ILE A   9      21.224  13.775  -9.302  1.00  0.67           H  
ATOM    158  HB  ILE A   9      21.023  15.872  -7.098  1.00  0.67           H  
ATOM    159 1HG1 ILE A   9      18.611  15.943  -8.336  1.00  0.67           H  
ATOM    160 2HG1 ILE A   9      18.963  14.222  -8.438  1.00  0.67           H  
ATOM    161 1HG2 ILE A   9      20.505  17.301  -8.963  1.00  0.67           H  
ATOM    162 2HG2 ILE A   9      22.038  16.594  -9.192  1.00  0.67           H  
ATOM    163 3HG2 ILE A   9      20.674  16.020 -10.106  1.00  0.67           H  
ATOM    164 1HD1 ILE A   9      17.705  14.702  -6.383  1.00  0.67           H  
ATOM    165 2HD1 ILE A   9      19.323  14.106  -5.993  1.00  0.67           H  
ATOM    166 3HD1 ILE A   9      18.958  15.841  -5.867  1.00  0.67           H  
ATOM    167  N   THR A  10      23.588  14.457  -9.479  1.00  0.73           N  
ATOM    168  CA  THR A  10      24.969  14.887  -9.601  1.00  0.73           C  
ATOM    169  C   THR A  10      25.004  16.157 -10.429  1.00  0.73           C  
ATOM    170  O   THR A  10      24.447  16.202 -11.538  1.00  0.73           O  
ATOM    171  CB  THR A  10      25.847  13.818 -10.251  1.00  0.73           C  
ATOM    172  OG1 THR A  10      25.845  12.629  -9.454  1.00  0.73           O  
ATOM    173  CG2 THR A  10      27.263  14.336 -10.387  1.00  0.73           C  
ATOM    174  H   THR A  10      23.102  14.065 -10.285  1.00  0.73           H  
ATOM    175  HA  THR A  10      25.369  15.113  -8.613  1.00  0.73           H  
ATOM    176  HB  THR A  10      25.456  13.578 -11.244  1.00  0.73           H  
ATOM    177  HG1 THR A  10      26.155  12.843  -8.570  1.00  0.73           H  
ATOM    178 1HG2 THR A  10      27.892  13.578 -10.849  1.00  0.73           H  
ATOM    179 2HG2 THR A  10      27.280  15.236 -11.005  1.00  0.73           H  
ATOM    180 3HG2 THR A  10      27.638  14.566  -9.401  1.00  0.73           H  
ATOM    181  N   LEU A  11      25.657  17.184  -9.889  1.00  0.82           N  
ATOM    182  CA  LEU A  11      25.739  18.474 -10.548  1.00  0.82           C  
ATOM    183  C   LEU A  11      27.176  18.934 -10.655  1.00  0.82           C  
ATOM    184  O   LEU A  11      28.015  18.576  -9.824  1.00  0.82           O  
ATOM    185  CB  LEU A  11      24.988  19.525  -9.744  1.00  0.82           C  
ATOM    186  CG  LEU A  11      23.585  19.150  -9.353  1.00  0.82           C  
ATOM    187  CD1 LEU A  11      23.620  18.556  -7.923  1.00  0.82           C  
ATOM    188  CD2 LEU A  11      22.725  20.309  -9.419  1.00  0.82           C  
ATOM    189  H   LEU A  11      26.071  17.072  -8.963  1.00  0.82           H  
ATOM    190  HA  LEU A  11      25.323  18.392 -11.548  1.00  0.82           H  
ATOM    191 1HB  LEU A  11      25.545  19.731  -8.839  1.00  0.82           H  
ATOM    192 2HB  LEU A  11      24.939  20.442 -10.336  1.00  0.82           H  
ATOM    193  HG  LEU A  11      23.203  18.401 -10.035  1.00  0.82           H  
ATOM    194 1HD1 LEU A  11      22.622  18.270  -7.610  1.00  0.82           H  
ATOM    195 2HD1 LEU A  11      24.259  17.681  -7.903  1.00  0.82           H  
ATOM    196 3HD1 LEU A  11      24.012  19.298  -7.228  1.00  0.82           H  
ATOM    197 1HD2 LEU A  11      21.732  20.002  -9.128  1.00  0.82           H  
ATOM    198 2HD2 LEU A  11      23.087  21.064  -8.742  1.00  0.82           H  
ATOM    199 3HD2 LEU A  11      22.719  20.699 -10.441  1.00  0.82           H  
ATOM    200  N   LYS A  12      27.449  19.771 -11.640  1.00  0.94           N  
ATOM    201  CA  LYS A  12      28.788  20.320 -11.790  1.00  0.94           C  
ATOM    202  C   LYS A  12      28.838  21.827 -11.585  1.00  0.94           C  
ATOM    203  O   LYS A  12      27.924  22.568 -11.962  1.00  0.94           O  
ATOM    204  CB  LYS A  12      29.417  19.953 -13.129  1.00  0.94           C  
ATOM    205  CG  LYS A  12      30.825  20.525 -13.283  1.00  0.94           C  
ATOM    206  CD  LYS A  12      31.576  19.964 -14.439  1.00  0.94           C  
ATOM    207  CE  LYS A  12      31.080  20.485 -15.751  1.00  0.94           C  
ATOM    208  NZ  LYS A  12      31.997  20.098 -16.846  1.00  0.94           N  
ATOM    209  H   LYS A  12      26.700  20.031 -12.285  1.00  0.94           H  
ATOM    210  HA  LYS A  12      29.422  19.884 -11.019  1.00  0.94           H  
ATOM    211 1HB  LYS A  12      29.489  18.872 -13.208  1.00  0.94           H  
ATOM    212 2HB  LYS A  12      28.793  20.308 -13.952  1.00  0.94           H  
ATOM    213 1HG  LYS A  12      30.767  21.600 -13.430  1.00  0.94           H  
ATOM    214 2HG  LYS A  12      31.404  20.327 -12.378  1.00  0.94           H  
ATOM    215 1HD  LYS A  12      32.613  20.254 -14.346  1.00  0.94           H  
ATOM    216 2HD  LYS A  12      31.517  18.872 -14.429  1.00  0.94           H  
ATOM    217 1HE  LYS A  12      30.087  20.082 -15.957  1.00  0.94           H  
ATOM    218 2HE  LYS A  12      31.017  21.570 -15.705  1.00  0.94           H  
ATOM    219 1HZ  LYS A  12      31.651  20.472 -17.714  1.00  0.94           H  
ATOM    220 2HZ  LYS A  12      32.931  20.475 -16.658  1.00  0.94           H  
ATOM    221 3HZ  LYS A  12      32.054  19.091 -16.895  1.00  0.94           H  
ATOM    222  N   ALA A  13      29.930  22.258 -10.966  1.00  1.09           N  
ATOM    223  CA  ALA A  13      30.227  23.654 -10.722  1.00  1.09           C  
ATOM    224  C   ALA A  13      31.706  23.912 -11.081  1.00  1.09           C  
ATOM    225  O   ALA A  13      32.608  23.220 -10.587  1.00  1.09           O  
ATOM    226  CB  ALA A  13      29.914  23.944  -9.266  1.00  1.09           C  
ATOM    227  H   ALA A  13      30.604  21.564 -10.641  1.00  1.09           H  
ATOM    228  HA  ALA A  13      29.608  24.274 -11.369  1.00  1.09           H  
ATOM    229 1HB  ALA A  13      30.117  24.949  -9.037  1.00  1.09           H  
ATOM    230 2HB  ALA A  13      28.862  23.737  -9.073  1.00  1.09           H  
ATOM    231 3HB  ALA A  13      30.523  23.307  -8.632  1.00  1.09           H  
ATOM    232  N   GLU A  14      31.958  24.899 -11.961  1.00  1.25           N  
ATOM    233  CA  GLU A  14      33.332  25.118 -12.428  1.00  1.25           C  
ATOM    234  C   GLU A  14      34.031  26.364 -11.868  1.00  1.25           C  
ATOM    235  O   GLU A  14      34.916  26.250 -11.026  1.00  1.25           O  
ATOM    236  CB  GLU A  14      33.333  25.199 -13.963  1.00  1.25           C  
ATOM    237  CG  GLU A  14      32.969  23.892 -14.685  1.00  1.25           C  
ATOM    238  CD  GLU A  14      32.957  24.029 -16.215  1.00  1.25           C  
ATOM    239  OE1 GLU A  14      33.145  25.117 -16.700  1.00  1.25           O  
ATOM    240  OE2 GLU A  14      32.756  23.035 -16.884  1.00  1.25           O  
ATOM    241  H   GLU A  14      31.200  25.459 -12.323  1.00  1.25           H  
ATOM    242  HA  GLU A  14      33.927  24.253 -12.139  1.00  1.25           H  
ATOM    243 1HB  GLU A  14      32.626  25.960 -14.290  1.00  1.25           H  
ATOM    244 2HB  GLU A  14      34.323  25.503 -14.307  1.00  1.25           H  
ATOM    245 1HG  GLU A  14      33.685  23.117 -14.400  1.00  1.25           H  
ATOM    246 2HG  GLU A  14      31.985  23.575 -14.348  1.00  1.25           H  
ATOM    247  N   GLY A  15      33.597  27.568 -12.250  1.00  1.36           N  
ATOM    248  CA  GLY A  15      34.285  28.796 -11.800  1.00  1.36           C  
ATOM    249  C   GLY A  15      33.882  29.256 -10.397  1.00  1.36           C  
ATOM    250  O   GLY A  15      33.477  30.401 -10.201  1.00  1.36           O  
ATOM    251  H   GLY A  15      32.832  27.638 -12.903  1.00  1.36           H  
ATOM    252 1HA  GLY A  15      35.361  28.627 -11.824  1.00  1.36           H  
ATOM    253 2HA  GLY A  15      34.082  29.596 -12.510  1.00  1.36           H  
ATOM    254  N   LEU A  16      33.935  28.328  -9.454  1.00  1.41           N  
ATOM    255  CA  LEU A  16      33.541  28.536  -8.063  1.00  1.41           C  
ATOM    256  C   LEU A  16      34.651  28.182  -7.072  1.00  1.41           C  
ATOM    257  O   LEU A  16      35.394  27.220  -7.277  1.00  1.41           O  
ATOM    258  CB  LEU A  16      32.293  27.701  -7.748  1.00  1.41           C  
ATOM    259  CG  LEU A  16      30.918  28.209  -8.277  1.00  1.41           C  
ATOM    260  CD1 LEU A  16      30.711  27.833  -9.756  1.00  1.41           C  
ATOM    261  CD2 LEU A  16      29.812  27.590  -7.397  1.00  1.41           C  
ATOM    262  H   LEU A  16      34.312  27.429  -9.740  1.00  1.41           H  
ATOM    263  HA  LEU A  16      33.295  29.590  -7.926  1.00  1.41           H  
ATOM    264 1HB  LEU A  16      32.447  26.694  -8.137  1.00  1.41           H  
ATOM    265 2HB  LEU A  16      32.208  27.639  -6.665  1.00  1.41           H  
ATOM    266  HG  LEU A  16      30.876  29.298  -8.196  1.00  1.41           H  
ATOM    267 1HD1 LEU A  16      29.737  28.199 -10.082  1.00  1.41           H  
ATOM    268 2HD1 LEU A  16      31.458  28.275 -10.363  1.00  1.41           H  
ATOM    269 3HD1 LEU A  16      30.754  26.782  -9.884  1.00  1.41           H  
ATOM    270 1HD2 LEU A  16      28.845  27.947  -7.737  1.00  1.41           H  
ATOM    271 2HD2 LEU A  16      29.840  26.515  -7.459  1.00  1.41           H  
ATOM    272 3HD2 LEU A  16      29.961  27.881  -6.369  1.00  1.41           H  
ATOM    273  N   SER A  17      34.732  28.926  -5.972  1.00  1.37           N  
ATOM    274  CA  SER A  17      35.647  28.596  -4.885  1.00  1.37           C  
ATOM    275  C   SER A  17      35.075  27.459  -4.074  1.00  1.37           C  
ATOM    276  O   SER A  17      33.888  27.167  -4.192  1.00  1.37           O  
ATOM    277  CB  SER A  17      35.838  29.791  -3.995  1.00  1.37           C  
ATOM    278  OG  SER A  17      34.616  30.141  -3.388  1.00  1.37           O  
ATOM    279  H   SER A  17      34.121  29.745  -5.865  1.00  1.37           H  
ATOM    280  HA  SER A  17      36.605  28.287  -5.305  1.00  1.37           H  
ATOM    281 1HB  SER A  17      36.576  29.561  -3.229  1.00  1.37           H  
ATOM    282 2HB  SER A  17      36.211  30.632  -4.577  1.00  1.37           H  
ATOM    283  HG  SER A  17      34.096  30.576  -4.117  1.00  1.37           H  
ATOM    284  N   GLU A  18      35.870  26.852  -3.196  1.00  1.27           N  
ATOM    285  CA  GLU A  18      35.316  25.749  -2.419  1.00  1.27           C  
ATOM    286  C   GLU A  18      34.128  26.206  -1.586  1.00  1.27           C  
ATOM    287  O   GLU A  18      33.115  25.506  -1.511  1.00  1.27           O  
ATOM    288  CB  GLU A  18      36.374  25.185  -1.466  1.00  1.27           C  
ATOM    289  CG  GLU A  18      37.521  24.429  -2.124  1.00  1.27           C  
ATOM    290  CD  GLU A  18      38.575  23.992  -1.115  1.00  1.27           C  
ATOM    291  OE1 GLU A  18      38.468  24.371   0.027  1.00  1.27           O  
ATOM    292  OE2 GLU A  18      39.481  23.288  -1.490  1.00  1.27           O  
ATOM    293  H   GLU A  18      36.838  27.119  -3.102  1.00  1.27           H  
ATOM    294  HA  GLU A  18      34.983  24.970  -3.104  1.00  1.27           H  
ATOM    295 1HB  GLU A  18      36.807  26.000  -0.887  1.00  1.27           H  
ATOM    296 2HB  GLU A  18      35.894  24.507  -0.759  1.00  1.27           H  
ATOM    297 1HG  GLU A  18      37.125  23.546  -2.628  1.00  1.27           H  
ATOM    298 2HG  GLU A  18      37.982  25.067  -2.876  1.00  1.27           H  
ATOM    299  N   GLU A  19      34.225  27.400  -0.998  1.00  1.15           N  
ATOM    300  CA  GLU A  19      33.130  27.888  -0.179  1.00  1.15           C  
ATOM    301  C   GLU A  19      31.893  28.114  -1.028  1.00  1.15           C  
ATOM    302  O   GLU A  19      30.792  27.748  -0.625  1.00  1.15           O  
ATOM    303  CB  GLU A  19      33.527  29.176   0.545  1.00  1.15           C  
ATOM    304  CG  GLU A  19      34.578  28.979   1.639  1.00  1.15           C  
ATOM    305  CD  GLU A  19      34.999  30.268   2.311  1.00  1.15           C  
ATOM    306  OE1 GLU A  19      34.581  31.314   1.873  1.00  1.15           O  
ATOM    307  OE2 GLU A  19      35.741  30.201   3.264  1.00  1.15           O  
ATOM    308  H   GLU A  19      35.066  27.947  -1.110  1.00  1.15           H  
ATOM    309  HA  GLU A  19      32.893  27.128   0.569  1.00  1.15           H  
ATOM    310 1HB  GLU A  19      33.925  29.889  -0.181  1.00  1.15           H  
ATOM    311 2HB  GLU A  19      32.642  29.628   0.996  1.00  1.15           H  
ATOM    312 1HG  GLU A  19      34.174  28.302   2.393  1.00  1.15           H  
ATOM    313 2HG  GLU A  19      35.452  28.502   1.196  1.00  1.15           H  
ATOM    314  N   GLU A  20      32.062  28.659  -2.235  1.00  1.04           N  
ATOM    315  CA  GLU A  20      30.899  28.883  -3.090  1.00  1.04           C  
ATOM    316  C   GLU A  20      30.240  27.569  -3.486  1.00  1.04           C  
ATOM    317  O   GLU A  20      29.013  27.472  -3.550  1.00  1.04           O  
ATOM    318  CB  GLU A  20      31.292  29.699  -4.310  1.00  1.04           C  
ATOM    319  CG  GLU A  20      31.596  31.156  -3.997  1.00  1.04           C  
ATOM    320  CD  GLU A  20      32.254  31.872  -5.120  1.00  1.04           C  
ATOM    321  OE1 GLU A  20      33.238  31.352  -5.612  1.00  1.04           O  
ATOM    322  OE2 GLU A  20      31.795  32.922  -5.501  1.00  1.04           O  
ATOM    323  H   GLU A  20      32.992  28.947  -2.556  1.00  1.04           H  
ATOM    324  HA  GLU A  20      30.170  29.464  -2.521  1.00  1.04           H  
ATOM    325 1HB  GLU A  20      32.165  29.254  -4.776  1.00  1.04           H  
ATOM    326 2HB  GLU A  20      30.486  29.685  -5.035  1.00  1.04           H  
ATOM    327 1HG  GLU A  20      30.658  31.661  -3.764  1.00  1.04           H  
ATOM    328 2HG  GLU A  20      32.225  31.205  -3.111  1.00  1.04           H  
ATOM    329  N   VAL A  21      31.040  26.533  -3.717  1.00  0.96           N  
ATOM    330  CA  VAL A  21      30.459  25.255  -4.085  1.00  0.96           C  
ATOM    331  C   VAL A  21      29.648  24.719  -2.916  1.00  0.96           C  
ATOM    332  O   VAL A  21      28.522  24.250  -3.107  1.00  0.96           O  
ATOM    333  CB  VAL A  21      31.534  24.247  -4.474  1.00  0.96           C  
ATOM    334  CG1 VAL A  21      30.930  22.904  -4.700  1.00  0.96           C  
ATOM    335  CG2 VAL A  21      32.206  24.716  -5.725  1.00  0.96           C  
ATOM    336  H   VAL A  21      32.054  26.652  -3.669  1.00  0.96           H  
ATOM    337  HA  VAL A  21      29.797  25.404  -4.938  1.00  0.96           H  
ATOM    338  HB  VAL A  21      32.261  24.166  -3.663  1.00  0.96           H  
ATOM    339 1HG1 VAL A  21      31.711  22.209  -4.980  1.00  0.96           H  
ATOM    340 2HG1 VAL A  21      30.435  22.569  -3.797  1.00  0.96           H  
ATOM    341 3HG1 VAL A  21      30.218  22.974  -5.505  1.00  0.96           H  
ATOM    342 1HG2 VAL A  21      32.974  24.024  -5.992  1.00  0.96           H  
ATOM    343 2HG2 VAL A  21      31.479  24.787  -6.529  1.00  0.96           H  
ATOM    344 3HG2 VAL A  21      32.645  25.675  -5.554  1.00  0.96           H  
ATOM    345  N   GLU A  22      30.203  24.803  -1.698  1.00  0.89           N  
ATOM    346  CA  GLU A  22      29.460  24.340  -0.533  1.00  0.89           C  
ATOM    347  C   GLU A  22      28.190  25.167  -0.326  1.00  0.89           C  
ATOM    348  O   GLU A  22      27.135  24.609  -0.015  1.00  0.89           O  
ATOM    349  CB  GLU A  22      30.321  24.376   0.739  1.00  0.89           C  
ATOM    350  CG  GLU A  22      31.436  23.311   0.780  1.00  0.89           C  
ATOM    351  CD  GLU A  22      32.267  23.327   2.061  1.00  0.89           C  
ATOM    352  OE1 GLU A  22      32.086  24.211   2.868  1.00  0.89           O  
ATOM    353  OE2 GLU A  22      33.071  22.436   2.230  1.00  0.89           O  
ATOM    354  H   GLU A  22      31.144  25.189  -1.590  1.00  0.89           H  
ATOM    355  HA  GLU A  22      29.167  23.306  -0.708  1.00  0.89           H  
ATOM    356 1HB  GLU A  22      30.796  25.357   0.822  1.00  0.89           H  
ATOM    357 2HB  GLU A  22      29.687  24.241   1.614  1.00  0.89           H  
ATOM    358 1HG  GLU A  22      30.986  22.336   0.671  1.00  0.89           H  
ATOM    359 2HG  GLU A  22      32.095  23.470  -0.076  1.00  0.89           H  
ATOM    360  N   GLU A  23      28.255  26.491  -0.543  1.00  0.85           N  
ATOM    361  CA  GLU A  23      27.046  27.287  -0.373  1.00  0.85           C  
ATOM    362  C   GLU A  23      25.994  26.863  -1.388  1.00  0.85           C  
ATOM    363  O   GLU A  23      24.828  26.705  -1.028  1.00  0.85           O  
ATOM    364  CB  GLU A  23      27.319  28.800  -0.480  1.00  0.85           C  
ATOM    365  CG  GLU A  23      28.082  29.405   0.718  1.00  0.85           C  
ATOM    366  CD  GLU A  23      28.322  30.907   0.600  1.00  0.85           C  
ATOM    367  OE1 GLU A  23      27.997  31.474  -0.418  1.00  0.85           O  
ATOM    368  OE2 GLU A  23      28.824  31.481   1.541  1.00  0.85           O  
ATOM    369  H   GLU A  23      29.141  26.931  -0.783  1.00  0.85           H  
ATOM    370  HA  GLU A  23      26.646  27.094   0.621  1.00  0.85           H  
ATOM    371 1HB  GLU A  23      27.907  28.993  -1.379  1.00  0.85           H  
ATOM    372 2HB  GLU A  23      26.374  29.333  -0.587  1.00  0.85           H  
ATOM    373 1HG  GLU A  23      27.511  29.213   1.625  1.00  0.85           H  
ATOM    374 2HG  GLU A  23      29.038  28.899   0.816  1.00  0.85           H  
ATOM    375  N   LYS A  24      26.405  26.573  -2.625  1.00  0.82           N  
ATOM    376  CA  LYS A  24      25.445  26.145  -3.633  1.00  0.82           C  
ATOM    377  C   LYS A  24      24.884  24.785  -3.308  1.00  0.82           C  
ATOM    378  O   LYS A  24      23.702  24.513  -3.534  1.00  0.82           O  
ATOM    379  CB  LYS A  24      26.076  26.132  -5.020  1.00  0.82           C  
ATOM    380  CG  LYS A  24      26.286  27.513  -5.587  1.00  0.82           C  
ATOM    381  CD  LYS A  24      24.929  28.155  -5.831  1.00  0.82           C  
ATOM    382  CE  LYS A  24      25.023  29.580  -6.313  1.00  0.82           C  
ATOM    383  NZ  LYS A  24      23.667  30.171  -6.451  1.00  0.82           N  
ATOM    384  H   LYS A  24      27.384  26.711  -2.881  1.00  0.82           H  
ATOM    385  HA  LYS A  24      24.620  26.857  -3.640  1.00  0.82           H  
ATOM    386 1HB  LYS A  24      27.050  25.637  -4.968  1.00  0.82           H  
ATOM    387 2HB  LYS A  24      25.455  25.561  -5.692  1.00  0.82           H  
ATOM    388 1HG  LYS A  24      26.862  28.119  -4.885  1.00  0.82           H  
ATOM    389 2HG  LYS A  24      26.829  27.445  -6.522  1.00  0.82           H  
ATOM    390 1HD  LYS A  24      24.377  27.575  -6.575  1.00  0.82           H  
ATOM    391 2HD  LYS A  24      24.356  28.144  -4.904  1.00  0.82           H  
ATOM    392 1HE  LYS A  24      25.586  30.158  -5.582  1.00  0.82           H  
ATOM    393 2HE  LYS A  24      25.534  29.623  -7.273  1.00  0.82           H  
ATOM    394 1HZ  LYS A  24      23.729  31.129  -6.744  1.00  0.82           H  
ATOM    395 2HZ  LYS A  24      23.129  29.637  -7.137  1.00  0.82           H  
ATOM    396 3HZ  LYS A  24      23.197  30.111  -5.521  1.00  0.82           H  
ATOM    397  N   ALA A  25      25.713  23.922  -2.744  1.00  0.79           N  
ATOM    398  CA  ALA A  25      25.231  22.618  -2.370  1.00  0.79           C  
ATOM    399  C   ALA A  25      24.127  22.749  -1.319  1.00  0.79           C  
ATOM    400  O   ALA A  25      23.090  22.086  -1.416  1.00  0.79           O  
ATOM    401  CB  ALA A  25      26.379  21.800  -1.850  1.00  0.79           C  
ATOM    402  H   ALA A  25      26.692  24.164  -2.602  1.00  0.79           H  
ATOM    403  HA  ALA A  25      24.813  22.143  -3.254  1.00  0.79           H  
ATOM    404 1HB  ALA A  25      26.030  20.849  -1.627  1.00  0.79           H  
ATOM    405 2HB  ALA A  25      27.150  21.730  -2.616  1.00  0.79           H  
ATOM    406 3HB  ALA A  25      26.795  22.268  -0.964  1.00  0.79           H  
ATOM    407  N   GLU A  26      24.321  23.659  -0.351  1.00  0.77           N  
ATOM    408  CA  GLU A  26      23.324  23.896   0.692  1.00  0.77           C  
ATOM    409  C   GLU A  26      22.086  24.607   0.143  1.00  0.77           C  
ATOM    410  O   GLU A  26      20.958  24.287   0.534  1.00  0.77           O  
ATOM    411  CB  GLU A  26      23.937  24.693   1.850  1.00  0.77           C  
ATOM    412  CG  GLU A  26      24.963  23.911   2.702  1.00  0.77           C  
ATOM    413  CD  GLU A  26      24.355  22.750   3.476  1.00  0.77           C  
ATOM    414  OE1 GLU A  26      23.381  22.970   4.158  1.00  0.77           O  
ATOM    415  OE2 GLU A  26      24.868  21.657   3.400  1.00  0.77           O  
ATOM    416  H   GLU A  26      25.205  24.174  -0.324  1.00  0.77           H  
ATOM    417  HA  GLU A  26      23.011  22.929   1.083  1.00  0.77           H  
ATOM    418 1HB  GLU A  26      24.447  25.571   1.448  1.00  0.77           H  
ATOM    419 2HB  GLU A  26      23.146  25.047   2.509  1.00  0.77           H  
ATOM    420 1HG  GLU A  26      25.736  23.522   2.037  1.00  0.77           H  
ATOM    421 2HG  GLU A  26      25.440  24.600   3.398  1.00  0.77           H  
ATOM    422  N   GLU A  27      22.270  25.549  -0.796  1.00  0.75           N  
ATOM    423  CA  GLU A  27      21.110  26.225  -1.373  1.00  0.75           C  
ATOM    424  C   GLU A  27      20.255  25.190  -2.091  1.00  0.75           C  
ATOM    425  O   GLU A  27      19.026  25.226  -2.001  1.00  0.75           O  
ATOM    426  CB  GLU A  27      21.501  27.364  -2.338  1.00  0.75           C  
ATOM    427  CG  GLU A  27      22.107  28.639  -1.693  1.00  0.75           C  
ATOM    428  CD  GLU A  27      22.518  29.716  -2.730  1.00  0.75           C  
ATOM    429  OE1 GLU A  27      22.432  29.453  -3.917  1.00  0.75           O  
ATOM    430  OE2 GLU A  27      22.910  30.785  -2.329  1.00  0.75           O  
ATOM    431  H   GLU A  27      23.213  25.811  -1.077  1.00  0.75           H  
ATOM    432  HA  GLU A  27      20.517  26.653  -0.565  1.00  0.75           H  
ATOM    433 1HB  GLU A  27      22.215  26.983  -3.069  1.00  0.75           H  
ATOM    434 2HB  GLU A  27      20.625  27.681  -2.879  1.00  0.75           H  
ATOM    435 1HG  GLU A  27      21.369  29.069  -1.019  1.00  0.75           H  
ATOM    436 2HG  GLU A  27      22.972  28.364  -1.102  1.00  0.75           H  
ATOM    437  N   LEU A  28      20.910  24.230  -2.755  1.00  0.73           N  
ATOM    438  CA  LEU A  28      20.200  23.167  -3.435  1.00  0.73           C  
ATOM    439  C   LEU A  28      19.467  22.260  -2.469  1.00  0.73           C  
ATOM    440  O   LEU A  28      18.312  21.915  -2.712  1.00  0.73           O  
ATOM    441  CB  LEU A  28      21.103  22.358  -4.348  1.00  0.73           C  
ATOM    442  CG  LEU A  28      20.362  21.256  -5.016  1.00  0.73           C  
ATOM    443  CD1 LEU A  28      19.171  21.858  -5.717  1.00  0.73           C  
ATOM    444  CD2 LEU A  28      21.260  20.567  -6.035  1.00  0.73           C  
ATOM    445  H   LEU A  28      21.929  24.263  -2.817  1.00  0.73           H  
ATOM    446  HA  LEU A  28      19.454  23.634  -4.073  1.00  0.73           H  
ATOM    447 1HB  LEU A  28      21.529  23.014  -5.101  1.00  0.73           H  
ATOM    448 2HB  LEU A  28      21.913  21.926  -3.757  1.00  0.73           H  
ATOM    449  HG  LEU A  28      20.025  20.547  -4.265  1.00  0.73           H  
ATOM    450 1HD1 LEU A  28      18.599  21.082  -6.180  1.00  0.73           H  
ATOM    451 2HD1 LEU A  28      18.546  22.361  -4.993  1.00  0.73           H  
ATOM    452 3HD1 LEU A  28      19.515  22.568  -6.453  1.00  0.73           H  
ATOM    453 1HD2 LEU A  28      20.715  19.760  -6.521  1.00  0.73           H  
ATOM    454 2HD2 LEU A  28      21.573  21.293  -6.776  1.00  0.73           H  
ATOM    455 3HD2 LEU A  28      22.135  20.170  -5.547  1.00  0.73           H  
ATOM    456  N   VAL A  29      20.102  21.880  -1.361  1.00  0.72           N  
ATOM    457  CA  VAL A  29      19.392  21.044  -0.403  1.00  0.72           C  
ATOM    458  C   VAL A  29      18.128  21.743   0.074  1.00  0.72           C  
ATOM    459  O   VAL A  29      17.054  21.130   0.110  1.00  0.72           O  
ATOM    460  CB  VAL A  29      20.270  20.727   0.824  1.00  0.72           C  
ATOM    461  CG1 VAL A  29      19.413  20.086   1.917  1.00  0.72           C  
ATOM    462  CG2 VAL A  29      21.393  19.767   0.418  1.00  0.72           C  
ATOM    463  H   VAL A  29      21.074  22.152  -1.204  1.00  0.72           H  
ATOM    464  HA  VAL A  29      19.118  20.110  -0.894  1.00  0.72           H  
ATOM    465  HB  VAL A  29      20.695  21.654   1.218  1.00  0.72           H  
ATOM    466 1HG1 VAL A  29      20.034  19.870   2.784  1.00  0.72           H  
ATOM    467 2HG1 VAL A  29      18.623  20.782   2.202  1.00  0.72           H  
ATOM    468 3HG1 VAL A  29      18.971  19.182   1.562  1.00  0.72           H  
ATOM    469 1HG2 VAL A  29      22.013  19.546   1.286  1.00  0.72           H  
ATOM    470 2HG2 VAL A  29      20.963  18.845   0.035  1.00  0.72           H  
ATOM    471 3HG2 VAL A  29      21.999  20.223  -0.348  1.00  0.72           H  
ATOM    472  N   GLU A  30      18.231  23.033   0.401  1.00  0.71           N  
ATOM    473  CA  GLU A  30      17.042  23.744   0.838  1.00  0.71           C  
ATOM    474  C   GLU A  30      16.013  23.884  -0.285  1.00  0.71           C  
ATOM    475  O   GLU A  30      14.812  23.746  -0.035  1.00  0.71           O  
ATOM    476  CB  GLU A  30      17.415  25.119   1.398  1.00  0.71           C  
ATOM    477  CG  GLU A  30      18.137  25.065   2.741  1.00  0.71           C  
ATOM    478  CD  GLU A  30      17.268  24.480   3.840  1.00  0.71           C  
ATOM    479  OE1 GLU A  30      16.170  24.946   4.017  1.00  0.71           O  
ATOM    480  OE2 GLU A  30      17.709  23.567   4.500  1.00  0.71           O  
ATOM    481  H   GLU A  30      19.137  23.505   0.355  1.00  0.71           H  
ATOM    482  HA  GLU A  30      16.585  23.175   1.641  1.00  0.71           H  
ATOM    483 1HB  GLU A  30      18.073  25.628   0.688  1.00  0.71           H  
ATOM    484 2HB  GLU A  30      16.519  25.725   1.512  1.00  0.71           H  
ATOM    485 1HG  GLU A  30      19.035  24.451   2.629  1.00  0.71           H  
ATOM    486 2HG  GLU A  30      18.448  26.071   3.018  1.00  0.71           H  
ATOM    487  N   ALA A  31      16.465  24.115  -1.524  1.00  0.71           N  
ATOM    488  CA  ALA A  31      15.547  24.244  -2.649  1.00  0.71           C  
ATOM    489  C   ALA A  31      14.764  22.950  -2.855  1.00  0.71           C  
ATOM    490  O   ALA A  31      13.558  22.985  -3.114  1.00  0.71           O  
ATOM    491  CB  ALA A  31      16.313  24.617  -3.898  1.00  0.71           C  
ATOM    492  H   ALA A  31      17.463  24.246  -1.685  1.00  0.71           H  
ATOM    493  HA  ALA A  31      14.838  25.038  -2.417  1.00  0.71           H  
ATOM    494 1HB  ALA A  31      15.631  24.752  -4.732  1.00  0.71           H  
ATOM    495 2HB  ALA A  31      16.846  25.542  -3.712  1.00  0.71           H  
ATOM    496 3HB  ALA A  31      17.018  23.838  -4.131  1.00  0.71           H  
ATOM    497  N   ILE A  32      15.442  21.809  -2.686  1.00  0.72           N  
ATOM    498  CA  ILE A  32      14.801  20.506  -2.786  1.00  0.72           C  
ATOM    499  C   ILE A  32      13.800  20.314  -1.669  1.00  0.72           C  
ATOM    500  O   ILE A  32      12.693  19.840  -1.911  1.00  0.72           O  
ATOM    501  CB  ILE A  32      15.821  19.351  -2.834  1.00  0.72           C  
ATOM    502  CG1 ILE A  32      16.565  19.423  -4.188  1.00  0.72           C  
ATOM    503  CG2 ILE A  32      15.125  17.985  -2.606  1.00  0.72           C  
ATOM    504  CD1 ILE A  32      17.770  18.532  -4.287  1.00  0.72           C  
ATOM    505  H   ILE A  32      16.443  21.853  -2.498  1.00  0.72           H  
ATOM    506  HA  ILE A  32      14.253  20.475  -3.727  1.00  0.72           H  
ATOM    507  HB  ILE A  32      16.571  19.507  -2.052  1.00  0.72           H  
ATOM    508 1HG1 ILE A  32      15.865  19.162  -4.973  1.00  0.72           H  
ATOM    509 2HG1 ILE A  32      16.885  20.451  -4.348  1.00  0.72           H  
ATOM    510 1HG2 ILE A  32      15.868  17.186  -2.638  1.00  0.72           H  
ATOM    511 2HG2 ILE A  32      14.640  17.987  -1.631  1.00  0.72           H  
ATOM    512 3HG2 ILE A  32      14.382  17.821  -3.369  1.00  0.72           H  
ATOM    513 1HD1 ILE A  32      18.234  18.650  -5.269  1.00  0.72           H  
ATOM    514 2HD1 ILE A  32      18.470  18.826  -3.513  1.00  0.72           H  
ATOM    515 3HD1 ILE A  32      17.475  17.494  -4.148  1.00  0.72           H  
ATOM    516  N   ARG A  33      14.158  20.686  -0.439  1.00  0.75           N  
ATOM    517  CA  ARG A  33      13.209  20.547   0.659  1.00  0.75           C  
ATOM    518  C   ARG A  33      11.950  21.384   0.413  1.00  0.75           C  
ATOM    519  O   ARG A  33      10.827  20.921   0.648  1.00  0.75           O  
ATOM    520  CB  ARG A  33      13.855  20.996   1.967  1.00  0.75           C  
ATOM    521  CG  ARG A  33      14.904  20.061   2.492  1.00  0.75           C  
ATOM    522  CD  ARG A  33      15.645  20.581   3.687  1.00  0.75           C  
ATOM    523  NE  ARG A  33      16.576  19.572   4.206  1.00  0.75           N  
ATOM    524  CZ  ARG A  33      17.616  19.806   5.038  1.00  0.75           C  
ATOM    525  NH1 ARG A  33      17.905  21.020   5.448  1.00  0.75           N  
ATOM    526  NH2 ARG A  33      18.364  18.798   5.449  1.00  0.75           N  
ATOM    527  H   ARG A  33      15.096  21.052  -0.266  1.00  0.75           H  
ATOM    528  HA  ARG A  33      12.927  19.498   0.741  1.00  0.75           H  
ATOM    529 1HB  ARG A  33      14.327  21.966   1.824  1.00  0.75           H  
ATOM    530 2HB  ARG A  33      13.092  21.114   2.732  1.00  0.75           H  
ATOM    531 1HG  ARG A  33      14.445  19.108   2.749  1.00  0.75           H  
ATOM    532 2HG  ARG A  33      15.625  19.920   1.703  1.00  0.75           H  
ATOM    533 1HD  ARG A  33      16.222  21.463   3.402  1.00  0.75           H  
ATOM    534 2HD  ARG A  33      14.945  20.845   4.476  1.00  0.75           H  
ATOM    535  HE  ARG A  33      16.414  18.614   3.929  1.00  0.75           H  
ATOM    536 1HH1 ARG A  33      17.371  21.839   5.135  1.00  0.75           H  
ATOM    537 2HH1 ARG A  33      18.686  21.171   6.062  1.00  0.75           H  
ATOM    538 1HH2 ARG A  33      18.160  17.857   5.148  1.00  0.75           H  
ATOM    539 2HH2 ARG A  33      19.143  18.970   6.067  1.00  0.75           H  
ATOM    540  N   GLU A  34      12.124  22.606  -0.102  1.00  0.79           N  
ATOM    541  CA  GLU A  34      10.968  23.453  -0.352  1.00  0.79           C  
ATOM    542  C   GLU A  34      10.095  22.911  -1.472  1.00  0.79           C  
ATOM    543  O   GLU A  34       8.878  22.821  -1.318  1.00  0.79           O  
ATOM    544  CB  GLU A  34      11.376  24.893  -0.674  1.00  0.79           C  
ATOM    545  CG  GLU A  34      10.164  25.826  -0.900  1.00  0.79           C  
ATOM    546  CD  GLU A  34      10.501  27.295  -1.127  1.00  0.79           C  
ATOM    547  OE1 GLU A  34      11.655  27.649  -1.109  1.00  0.79           O  
ATOM    548  OE2 GLU A  34       9.579  28.058  -1.321  1.00  0.79           O  
ATOM    549  H   GLU A  34      13.066  22.956  -0.280  1.00  0.79           H  
ATOM    550  HA  GLU A  34      10.366  23.475   0.555  1.00  0.79           H  
ATOM    551 1HB  GLU A  34      11.981  25.295   0.138  1.00  0.79           H  
ATOM    552 2HB  GLU A  34      11.990  24.902  -1.579  1.00  0.79           H  
ATOM    553 1HG  GLU A  34       9.633  25.461  -1.778  1.00  0.79           H  
ATOM    554 2HG  GLU A  34       9.492  25.740  -0.048  1.00  0.79           H  
ATOM    555  N   GLU A  35      10.691  22.540  -2.606  1.00  0.84           N  
ATOM    556  CA  GLU A  35       9.860  22.036  -3.687  1.00  0.84           C  
ATOM    557  C   GLU A  35       9.255  20.679  -3.354  1.00  0.84           C  
ATOM    558  O   GLU A  35       8.097  20.415  -3.676  1.00  0.84           O  
ATOM    559  CB  GLU A  35      10.639  21.975  -4.993  1.00  0.84           C  
ATOM    560  CG  GLU A  35      10.959  23.346  -5.602  1.00  0.84           C  
ATOM    561  CD  GLU A  35       9.716  24.148  -5.956  1.00  0.84           C  
ATOM    562  OE1 GLU A  35       8.872  23.641  -6.651  1.00  0.84           O  
ATOM    563  OE2 GLU A  35       9.608  25.274  -5.516  1.00  0.84           O  
ATOM    564  H   GLU A  35      11.703  22.621  -2.719  1.00  0.84           H  
ATOM    565  HA  GLU A  35       9.039  22.735  -3.828  1.00  0.84           H  
ATOM    566 1HB  GLU A  35      11.582  21.445  -4.832  1.00  0.84           H  
ATOM    567 2HB  GLU A  35      10.077  21.427  -5.723  1.00  0.84           H  
ATOM    568 1HG  GLU A  35      11.573  23.915  -4.902  1.00  0.84           H  
ATOM    569 2HG  GLU A  35      11.529  23.199  -6.514  1.00  0.84           H  
ATOM    570  N   ALA A  36       9.999  19.817  -2.670  1.00  0.91           N  
ATOM    571  CA  ALA A  36       9.470  18.515  -2.311  1.00  0.91           C  
ATOM    572  C   ALA A  36       8.249  18.653  -1.427  1.00  0.91           C  
ATOM    573  O   ALA A  36       7.278  17.927  -1.587  1.00  0.91           O  
ATOM    574  CB  ALA A  36      10.494  17.696  -1.597  1.00  0.91           C  
ATOM    575  H   ALA A  36      10.953  20.046  -2.404  1.00  0.91           H  
ATOM    576  HA  ALA A  36       9.175  18.003  -3.228  1.00  0.91           H  
ATOM    577 1HB  ALA A  36      10.033  16.775  -1.388  1.00  0.91           H  
ATOM    578 2HB  ALA A  36      11.371  17.555  -2.229  1.00  0.91           H  
ATOM    579 3HB  ALA A  36      10.787  18.195  -0.672  1.00  0.91           H  
ATOM    580  N   ALA A  37       8.258  19.656  -0.546  1.00  0.99           N  
ATOM    581  CA  ALA A  37       7.149  19.941   0.360  1.00  0.99           C  
ATOM    582  C   ALA A  37       5.853  20.290  -0.383  1.00  0.99           C  
ATOM    583  O   ALA A  37       4.771  20.243   0.206  1.00  0.99           O  
ATOM    584  CB  ALA A  37       7.514  21.082   1.290  1.00  0.99           C  
ATOM    585  H   ALA A  37       9.098  20.230  -0.446  1.00  0.99           H  
ATOM    586  HA  ALA A  37       6.967  19.045   0.951  1.00  0.99           H  
ATOM    587 1HB  ALA A  37       6.699  21.262   1.985  1.00  0.99           H  
ATOM    588 2HB  ALA A  37       8.417  20.823   1.842  1.00  0.99           H  
ATOM    589 3HB  ALA A  37       7.696  21.980   0.706  1.00  0.99           H  
ATOM    590  N   LYS A  38       5.957  20.694  -1.656  1.00  1.04           N  
ATOM    591  CA  LYS A  38       4.803  21.075  -2.454  1.00  1.04           C  
ATOM    592  C   LYS A  38       4.169  19.848  -3.120  1.00  1.04           C  
ATOM    593  O   LYS A  38       3.104  19.942  -3.737  1.00  1.04           O  
ATOM    594  CB  LYS A  38       5.222  22.098  -3.512  1.00  1.04           C  
ATOM    595  CG  LYS A  38       5.708  23.426  -2.940  1.00  1.04           C  
ATOM    596  CD  LYS A  38       6.175  24.363  -4.045  1.00  1.04           C  
ATOM    597  CE  LYS A  38       6.671  25.692  -3.488  1.00  1.04           C  
ATOM    598  NZ  LYS A  38       7.234  26.571  -4.564  1.00  1.04           N  
ATOM    599  H   LYS A  38       6.865  20.701  -2.117  1.00  1.04           H  
ATOM    600  HA  LYS A  38       4.059  21.526  -1.798  1.00  1.04           H  
ATOM    601 1HB  LYS A  38       6.017  21.683  -4.128  1.00  1.04           H  
ATOM    602 2HB  LYS A  38       4.378  22.306  -4.167  1.00  1.04           H  
ATOM    603 1HG  LYS A  38       4.909  23.899  -2.374  1.00  1.04           H  
ATOM    604 2HG  LYS A  38       6.545  23.236  -2.268  1.00  1.04           H  
ATOM    605 1HD  LYS A  38       6.993  23.891  -4.598  1.00  1.04           H  
ATOM    606 2HD  LYS A  38       5.358  24.549  -4.738  1.00  1.04           H  
ATOM    607 1HE  LYS A  38       5.843  26.206  -3.009  1.00  1.04           H  
ATOM    608 2HE  LYS A  38       7.448  25.502  -2.748  1.00  1.04           H  
ATOM    609 1HZ  LYS A  38       7.558  27.439  -4.165  1.00  1.04           H  
ATOM    610 2HZ  LYS A  38       8.038  26.082  -5.005  1.00  1.04           H  
ATOM    611 3HZ  LYS A  38       6.536  26.760  -5.259  1.00  1.04           H  
ATOM    612  N   CYS A  39       4.845  18.703  -3.009  1.00  1.06           N  
ATOM    613  CA  CYS A  39       4.400  17.441  -3.573  1.00  1.06           C  
ATOM    614  C   CYS A  39       3.746  16.645  -2.445  1.00  1.06           C  
ATOM    615  O   CYS A  39       4.062  16.852  -1.274  1.00  1.06           O  
ATOM    616  CB  CYS A  39       5.595  16.624  -4.113  1.00  1.06           C  
ATOM    617  SG  CYS A  39       6.557  17.408  -5.437  1.00  1.06           S  
ATOM    618  H   CYS A  39       5.716  18.683  -2.482  1.00  1.06           H  
ATOM    619  HA  CYS A  39       3.677  17.626  -4.366  1.00  1.06           H  
ATOM    620 1HB  CYS A  39       6.276  16.403  -3.294  1.00  1.06           H  
ATOM    621 2HB  CYS A  39       5.232  15.668  -4.488  1.00  1.06           H  
ATOM    622  HG  CYS A  39       6.984  18.450  -4.705  1.00  1.06           H  
ATOM    623  N   GLY A  40       2.875  15.691  -2.759  1.00  1.04           N  
ATOM    624  CA  GLY A  40       2.317  14.833  -1.703  1.00  1.04           C  
ATOM    625  C   GLY A  40       3.379  13.817  -1.273  1.00  1.04           C  
ATOM    626  O   GLY A  40       3.288  12.636  -1.599  1.00  1.04           O  
ATOM    627  H   GLY A  40       2.607  15.548  -3.722  1.00  1.04           H  
ATOM    628 1HA  GLY A  40       2.014  15.441  -0.850  1.00  1.04           H  
ATOM    629 2HA  GLY A  40       1.432  14.316  -2.072  1.00  1.04           H  
ATOM    630  N   LEU A  41       4.411  14.309  -0.590  1.00  0.98           N  
ATOM    631  CA  LEU A  41       5.610  13.534  -0.299  1.00  0.98           C  
ATOM    632  C   LEU A  41       6.235  13.792   1.068  1.00  0.98           C  
ATOM    633  O   LEU A  41       6.362  14.939   1.504  1.00  0.98           O  
ATOM    634  CB  LEU A  41       6.676  13.902  -1.320  1.00  0.98           C  
ATOM    635  CG  LEU A  41       7.904  13.156  -1.232  1.00  0.98           C  
ATOM    636  CD1 LEU A  41       7.608  11.766  -1.673  1.00  0.98           C  
ATOM    637  CD2 LEU A  41       8.843  13.789  -2.013  1.00  0.98           C  
ATOM    638  H   LEU A  41       4.374  15.297  -0.350  1.00  0.98           H  
ATOM    639  HA  LEU A  41       5.364  12.473  -0.369  1.00  0.98           H  
ATOM    640 1HB  LEU A  41       6.266  13.749  -2.318  1.00  0.98           H  
ATOM    641 2HB  LEU A  41       6.915  14.966  -1.204  1.00  0.98           H  
ATOM    642  HG  LEU A  41       8.270  13.133  -0.219  1.00  0.98           H  
ATOM    643 1HD1 LEU A  41       8.451  11.140  -1.648  1.00  0.98           H  
ATOM    644 2HD1 LEU A  41       6.855  11.371  -1.019  1.00  0.98           H  
ATOM    645 3HD1 LEU A  41       7.228  11.792  -2.692  1.00  0.98           H  
ATOM    646 1HD2 LEU A  41       9.755  13.254  -1.949  1.00  0.98           H  
ATOM    647 2HD2 LEU A  41       8.474  13.809  -3.028  1.00  0.98           H  
ATOM    648 3HD2 LEU A  41       8.979  14.794  -1.647  1.00  0.98           H  
ATOM    649  N   LYS A  42       6.643  12.717   1.739  1.00  0.89           N  
ATOM    650  CA  LYS A  42       7.391  12.816   2.982  1.00  0.89           C  
ATOM    651  C   LYS A  42       8.894  12.685   2.705  1.00  0.89           C  
ATOM    652  O   LYS A  42       9.336  11.730   2.064  1.00  0.89           O  
ATOM    653  CB  LYS A  42       6.941  11.722   3.944  1.00  0.89           C  
ATOM    654  CG  LYS A  42       7.611  11.713   5.307  1.00  0.89           C  
ATOM    655  CD  LYS A  42       7.058  10.561   6.147  1.00  0.89           C  
ATOM    656  CE  LYS A  42       7.719  10.470   7.505  1.00  0.89           C  
ATOM    657  NZ  LYS A  42       7.206   9.306   8.274  1.00  0.89           N  
ATOM    658  H   LYS A  42       6.488  11.783   1.353  1.00  0.89           H  
ATOM    659  HA  LYS A  42       7.210  13.792   3.430  1.00  0.89           H  
ATOM    660 1HB  LYS A  42       5.868  11.812   4.112  1.00  0.89           H  
ATOM    661 2HB  LYS A  42       7.110  10.754   3.484  1.00  0.89           H  
ATOM    662 1HG  LYS A  42       8.689  11.582   5.181  1.00  0.89           H  
ATOM    663 2HG  LYS A  42       7.433  12.659   5.816  1.00  0.89           H  
ATOM    664 1HD  LYS A  42       5.985  10.694   6.284  1.00  0.89           H  
ATOM    665 2HD  LYS A  42       7.222   9.616   5.615  1.00  0.89           H  
ATOM    666 1HE  LYS A  42       8.790  10.365   7.377  1.00  0.89           H  
ATOM    667 2HE  LYS A  42       7.519  11.382   8.066  1.00  0.89           H  
ATOM    668 1HZ  LYS A  42       7.663   9.263   9.172  1.00  0.89           H  
ATOM    669 2HZ  LYS A  42       6.210   9.399   8.407  1.00  0.89           H  
ATOM    670 3HZ  LYS A  42       7.400   8.450   7.752  1.00  0.89           H  
ATOM    671  N   ILE A  43       9.693  13.629   3.185  1.00  0.81           N  
ATOM    672  CA  ILE A  43      11.141  13.506   3.010  1.00  0.81           C  
ATOM    673  C   ILE A  43      11.704  12.803   4.223  1.00  0.81           C  
ATOM    674  O   ILE A  43      11.372  13.165   5.352  1.00  0.81           O  
ATOM    675  CB  ILE A  43      11.849  14.863   2.801  1.00  0.81           C  
ATOM    676  CG1 ILE A  43      11.251  15.562   1.601  1.00  0.81           C  
ATOM    677  CG2 ILE A  43      13.357  14.641   2.593  1.00  0.81           C  
ATOM    678  CD1 ILE A  43      11.384  14.736   0.397  1.00  0.81           C  
ATOM    679  H   ILE A  43       9.304  14.418   3.684  1.00  0.81           H  
ATOM    680  HA  ILE A  43      11.347  12.887   2.137  1.00  0.81           H  
ATOM    681  HB  ILE A  43      11.692  15.500   3.671  1.00  0.81           H  
ATOM    682 1HG1 ILE A  43      10.192  15.766   1.773  1.00  0.81           H  
ATOM    683 2HG1 ILE A  43      11.769  16.510   1.434  1.00  0.81           H  
ATOM    684 1HG2 ILE A  43      13.844  15.601   2.441  1.00  0.81           H  
ATOM    685 2HG2 ILE A  43      13.783  14.160   3.467  1.00  0.81           H  
ATOM    686 3HG2 ILE A  43      13.515  14.009   1.721  1.00  0.81           H  
ATOM    687 1HD1 ILE A  43      10.984  15.202  -0.440  1.00  0.81           H  
ATOM    688 2HD1 ILE A  43      12.439  14.542   0.220  1.00  0.81           H  
ATOM    689 3HD1 ILE A  43      10.850  13.808   0.569  1.00  0.81           H  
ATOM    690  N   LEU A  44      12.508  11.770   4.003  1.00  0.74           N  
ATOM    691  CA  LEU A  44      13.062  11.039   5.122  1.00  0.74           C  
ATOM    692  C   LEU A  44      14.460  11.567   5.435  1.00  0.74           C  
ATOM    693  O   LEU A  44      14.817  11.752   6.600  1.00  0.74           O  
ATOM    694  CB  LEU A  44      13.106   9.549   4.787  1.00  0.74           C  
ATOM    695  CG  LEU A  44      11.732   8.915   4.451  1.00  0.74           C  
ATOM    696  CD1 LEU A  44      11.924   7.456   4.100  1.00  0.74           C  
ATOM    697  CD2 LEU A  44      10.788   9.089   5.604  1.00  0.74           C  
ATOM    698  H   LEU A  44      12.758  11.493   3.055  1.00  0.74           H  
ATOM    699  HA  LEU A  44      12.429  11.189   5.994  1.00  0.74           H  
ATOM    700 1HB  LEU A  44      13.760   9.403   3.931  1.00  0.74           H  
ATOM    701 2HB  LEU A  44      13.527   9.013   5.636  1.00  0.74           H  
ATOM    702  HG  LEU A  44      11.307   9.414   3.578  1.00  0.74           H  
ATOM    703 1HD1 LEU A  44      10.982   7.016   3.853  1.00  0.74           H  
ATOM    704 2HD1 LEU A  44      12.573   7.366   3.265  1.00  0.74           H  
ATOM    705 3HD1 LEU A  44      12.351   6.934   4.949  1.00  0.74           H  
ATOM    706 1HD2 LEU A  44       9.817   8.650   5.347  1.00  0.74           H  
ATOM    707 2HD2 LEU A  44      11.189   8.593   6.485  1.00  0.74           H  
ATOM    708 3HD2 LEU A  44      10.667  10.151   5.806  1.00  0.74           H  
ATOM    709  N   SER A  45      15.248  11.826   4.383  1.00  0.70           N  
ATOM    710  CA  SER A  45      16.610  12.334   4.577  1.00  0.70           C  
ATOM    711  C   SER A  45      17.245  12.963   3.339  1.00  0.70           C  
ATOM    712  O   SER A  45      17.059  12.481   2.224  1.00  0.70           O  
ATOM    713  CB  SER A  45      17.519  11.210   5.036  1.00  0.70           C  
ATOM    714  OG  SER A  45      18.830  11.668   5.190  1.00  0.70           O  
ATOM    715  H   SER A  45      14.891  11.636   3.449  1.00  0.70           H  
ATOM    716  HA  SER A  45      16.572  13.096   5.356  1.00  0.70           H  
ATOM    717 1HB  SER A  45      17.162  10.806   5.982  1.00  0.70           H  
ATOM    718 2HB  SER A  45      17.496  10.404   4.304  1.00  0.70           H  
ATOM    719  HG  SER A  45      19.076  12.053   4.339  1.00  0.70           H  
ATOM    720  N   ILE A  46      18.042  14.022   3.542  1.00  0.69           N  
ATOM    721  CA  ILE A  46      18.841  14.585   2.443  1.00  0.69           C  
ATOM    722  C   ILE A  46      20.311  14.689   2.826  1.00  0.69           C  
ATOM    723  O   ILE A  46      20.661  15.312   3.832  1.00  0.69           O  
ATOM    724  CB  ILE A  46      18.364  15.971   1.943  1.00  0.69           C  
ATOM    725  CG1 ILE A  46      16.964  15.899   1.451  1.00  0.69           C  
ATOM    726  CG2 ILE A  46      19.251  16.392   0.751  1.00  0.69           C  
ATOM    727  CD1 ILE A  46      16.391  17.215   1.098  1.00  0.69           C  
ATOM    728  H   ILE A  46      18.132  14.403   4.474  1.00  0.69           H  
ATOM    729  HA  ILE A  46      18.775  13.910   1.598  1.00  0.69           H  
ATOM    730  HB  ILE A  46      18.422  16.714   2.736  1.00  0.69           H  
ATOM    731 1HG1 ILE A  46      16.959  15.289   0.588  1.00  0.69           H  
ATOM    732 2HG1 ILE A  46      16.338  15.444   2.208  1.00  0.69           H  
ATOM    733 1HG2 ILE A  46      18.922  17.341   0.356  1.00  0.69           H  
ATOM    734 2HG2 ILE A  46      20.290  16.474   1.064  1.00  0.69           H  
ATOM    735 3HG2 ILE A  46      19.170  15.636  -0.033  1.00  0.69           H  
ATOM    736 1HD1 ILE A  46      15.367  17.093   0.741  1.00  0.69           H  
ATOM    737 2HD1 ILE A  46      16.405  17.812   1.979  1.00  0.69           H  
ATOM    738 3HD1 ILE A  46      16.991  17.690   0.320  1.00  0.69           H  
ATOM    739  N   GLU A  47      21.162  14.085   2.006  1.00  0.70           N  
ATOM    740  CA  GLU A  47      22.600  14.098   2.208  1.00  0.70           C  
ATOM    741  C   GLU A  47      23.275  14.893   1.109  1.00  0.70           C  
ATOM    742  O   GLU A  47      22.804  14.928  -0.030  1.00  0.70           O  
ATOM    743  CB  GLU A  47      23.170  12.679   2.223  1.00  0.70           C  
ATOM    744  CG  GLU A  47      22.698  11.794   3.380  1.00  0.70           C  
ATOM    745  CD  GLU A  47      23.324  10.403   3.355  1.00  0.70           C  
ATOM    746  OE1 GLU A  47      24.071  10.125   2.447  1.00  0.70           O  
ATOM    747  OE2 GLU A  47      23.052   9.632   4.245  1.00  0.70           O  
ATOM    748  H   GLU A  47      20.781  13.592   1.201  1.00  0.70           H  
ATOM    749  HA  GLU A  47      22.819  14.579   3.161  1.00  0.70           H  
ATOM    750 1HB  GLU A  47      22.900  12.179   1.296  1.00  0.70           H  
ATOM    751 2HB  GLU A  47      24.259  12.728   2.260  1.00  0.70           H  
ATOM    752 1HG  GLU A  47      22.948  12.280   4.322  1.00  0.70           H  
ATOM    753 2HG  GLU A  47      21.612  11.700   3.329  1.00  0.70           H  
ATOM    754  N   VAL A  48      24.402  15.495   1.436  1.00  0.74           N  
ATOM    755  CA  VAL A  48      25.183  16.226   0.452  1.00  0.74           C  
ATOM    756  C   VAL A  48      26.673  15.965   0.572  1.00  0.74           C  
ATOM    757  O   VAL A  48      27.225  15.949   1.677  1.00  0.74           O  
ATOM    758  CB  VAL A  48      24.873  17.723   0.584  1.00  0.74           C  
ATOM    759  CG1 VAL A  48      25.111  18.182   1.987  1.00  0.74           C  
ATOM    760  CG2 VAL A  48      25.772  18.510  -0.267  1.00  0.74           C  
ATOM    761  H   VAL A  48      24.735  15.438   2.389  1.00  0.74           H  
ATOM    762  HA  VAL A  48      24.864  15.906  -0.539  1.00  0.74           H  
ATOM    763  HB  VAL A  48      23.834  17.898   0.318  1.00  0.74           H  
ATOM    764 1HG1 VAL A  48      24.889  19.254   2.064  1.00  0.74           H  
ATOM    765 2HG1 VAL A  48      24.464  17.630   2.668  1.00  0.74           H  
ATOM    766 3HG1 VAL A  48      26.154  18.010   2.253  1.00  0.74           H  
ATOM    767 1HG2 VAL A  48      25.502  19.534  -0.103  1.00  0.74           H  
ATOM    768 2HG2 VAL A  48      26.797  18.350   0.042  1.00  0.74           H  
ATOM    769 3HG2 VAL A  48      25.673  18.249  -1.306  1.00  0.74           H  
ATOM    770  N   GLU A  49      27.321  15.816  -0.583  1.00  0.82           N  
ATOM    771  CA  GLU A  49      28.756  15.602  -0.655  1.00  0.82           C  
ATOM    772  C   GLU A  49      29.386  16.386  -1.804  1.00  0.82           C  
ATOM    773  O   GLU A  49      28.836  16.478  -2.901  1.00  0.82           O  
ATOM    774  CB  GLU A  49      29.048  14.104  -0.798  1.00  0.82           C  
ATOM    775  CG  GLU A  49      30.538  13.740  -0.779  1.00  0.82           C  
ATOM    776  CD  GLU A  49      30.795  12.247  -0.764  1.00  0.82           C  
ATOM    777  OE1 GLU A  49      29.852  11.495  -0.703  1.00  0.82           O  
ATOM    778  OE2 GLU A  49      31.941  11.864  -0.802  1.00  0.82           O  
ATOM    779  H   GLU A  49      26.771  15.806  -1.442  1.00  0.82           H  
ATOM    780  HA  GLU A  49      29.203  15.955   0.274  1.00  0.82           H  
ATOM    781 1HB  GLU A  49      28.559  13.561   0.011  1.00  0.82           H  
ATOM    782 2HB  GLU A  49      28.627  13.741  -1.738  1.00  0.82           H  
ATOM    783 1HG  GLU A  49      31.014  14.163  -1.666  1.00  0.82           H  
ATOM    784 2HG  GLU A  49      30.999  14.194   0.096  1.00  0.82           H  
ATOM    785  N   ILE A  50      30.531  17.000  -1.527  1.00  0.92           N  
ATOM    786  CA  ILE A  50      31.258  17.770  -2.532  1.00  0.92           C  
ATOM    787  C   ILE A  50      32.658  17.219  -2.809  1.00  0.92           C  
ATOM    788  O   ILE A  50      33.449  17.011  -1.883  1.00  0.92           O  
ATOM    789  CB  ILE A  50      31.340  19.252  -2.129  1.00  0.92           C  
ATOM    790  CG1 ILE A  50      29.905  19.836  -1.952  1.00  0.92           C  
ATOM    791  CG2 ILE A  50      32.116  20.029  -3.179  1.00  0.92           C  
ATOM    792  CD1 ILE A  50      29.377  19.772  -0.536  1.00  0.92           C  
ATOM    793  H   ILE A  50      30.924  16.905  -0.601  1.00  0.92           H  
ATOM    794  HA  ILE A  50      30.699  17.720  -3.462  1.00  0.92           H  
ATOM    795  HB  ILE A  50      31.852  19.339  -1.172  1.00  0.92           H  
ATOM    796 1HG1 ILE A  50      29.912  20.878  -2.257  1.00  0.92           H  
ATOM    797 2HG1 ILE A  50      29.219  19.293  -2.605  1.00  0.92           H  
ATOM    798 1HG2 ILE A  50      32.180  21.069  -2.874  1.00  0.92           H  
ATOM    799 2HG2 ILE A  50      33.121  19.622  -3.275  1.00  0.92           H  
ATOM    800 3HG2 ILE A  50      31.601  19.948  -4.141  1.00  0.92           H  
ATOM    801 1HD1 ILE A  50      28.385  20.205  -0.498  1.00  0.92           H  
ATOM    802 2HD1 ILE A  50      29.330  18.744  -0.196  1.00  0.92           H  
ATOM    803 3HD1 ILE A  50      30.034  20.329   0.119  1.00  0.92           H  
ATOM    804  N   SER A  51      32.955  16.979  -4.089  1.00  1.06           N  
ATOM    805  CA  SER A  51      34.258  16.470  -4.514  1.00  1.06           C  
ATOM    806  C   SER A  51      34.961  17.469  -5.435  1.00  1.06           C  
ATOM    807  O   SER A  51      34.317  18.274  -6.107  1.00  1.06           O  
ATOM    808  CB  SER A  51      34.108  15.133  -5.220  1.00  1.06           C  
ATOM    809  OG  SER A  51      33.583  14.162  -4.358  1.00  1.06           O  
ATOM    810  H   SER A  51      32.240  17.176  -4.789  1.00  1.06           H  
ATOM    811  HA  SER A  51      34.880  16.326  -3.630  1.00  1.06           H  
ATOM    812 1HB  SER A  51      33.455  15.249  -6.084  1.00  1.06           H  
ATOM    813 2HB  SER A  51      35.082  14.810  -5.589  1.00  1.06           H  
ATOM    814  HG  SER A  51      34.094  14.222  -3.544  1.00  1.06           H  
ATOM    815  N   HIS A  52      36.286  17.378  -5.509  1.00  1.20           N  
ATOM    816  CA  HIS A  52      37.076  18.257  -6.377  1.00  1.20           C  
ATOM    817  C   HIS A  52      38.128  17.460  -7.124  1.00  1.20           C  
ATOM    818  O   HIS A  52      38.990  16.822  -6.513  1.00  1.20           O  
ATOM    819  CB  HIS A  52      37.754  19.364  -5.554  1.00  1.20           C  
ATOM    820  CG  HIS A  52      38.547  20.410  -6.361  1.00  1.20           C  
ATOM    821  ND1 HIS A  52      39.390  21.315  -5.749  1.00  1.20           N  
ATOM    822  CD2 HIS A  52      38.616  20.688  -7.693  1.00  1.20           C  
ATOM    823  CE1 HIS A  52      39.937  22.098  -6.662  1.00  1.20           C  
ATOM    824  NE2 HIS A  52      39.487  21.739  -7.843  1.00  1.20           N  
ATOM    825  H   HIS A  52      36.766  16.691  -4.943  1.00  1.20           H  
ATOM    826  HA  HIS A  52      36.435  18.725  -7.122  1.00  1.20           H  
ATOM    827 1HB  HIS A  52      36.994  19.894  -4.979  1.00  1.20           H  
ATOM    828 2HB  HIS A  52      38.438  18.909  -4.840  1.00  1.20           H  
ATOM    829  HD2 HIS A  52      38.096  20.188  -8.495  1.00  1.20           H  
ATOM    830  HE1 HIS A  52      40.645  22.903  -6.469  1.00  1.20           H  
ATOM    831  HE2 HIS A  52      39.742  22.168  -8.723  1.00  1.20           H  
ATOM    832  N   GLU A  53      38.006  17.449  -8.447  1.00  1.30           N  
ATOM    833  CA  GLU A  53      38.913  16.697  -9.298  1.00  1.30           C  
ATOM    834  C   GLU A  53      39.379  17.596 -10.432  1.00  1.30           C  
ATOM    835  O   GLU A  53      38.597  18.395 -10.946  1.00  1.30           O  
ATOM    836  CB  GLU A  53      38.211  15.449  -9.858  1.00  1.30           C  
ATOM    837  CG  GLU A  53      37.743  14.437  -8.791  1.00  1.30           C  
ATOM    838  CD  GLU A  53      37.078  13.198  -9.370  1.00  1.30           C  
ATOM    839  OE1 GLU A  53      36.969  13.102 -10.569  1.00  1.30           O  
ATOM    840  OE2 GLU A  53      36.679  12.352  -8.601  1.00  1.30           O  
ATOM    841  H   GLU A  53      37.279  18.024  -8.882  1.00  1.30           H  
ATOM    842  HA  GLU A  53      39.784  16.393  -8.717  1.00  1.30           H  
ATOM    843 1HB  GLU A  53      37.337  15.757 -10.434  1.00  1.30           H  
ATOM    844 2HB  GLU A  53      38.886  14.932 -10.543  1.00  1.30           H  
ATOM    845 1HG  GLU A  53      38.603  14.133  -8.196  1.00  1.30           H  
ATOM    846 2HG  GLU A  53      37.037  14.932  -8.125  1.00  1.30           H  
ATOM    847  N   ASP A  54      40.633  17.457 -10.840  1.00  1.33           N  
ATOM    848  CA  ASP A  54      41.148  18.259 -11.944  1.00  1.33           C  
ATOM    849  C   ASP A  54      40.772  19.747 -11.771  1.00  1.33           C  
ATOM    850  O   ASP A  54      41.183  20.383 -10.799  1.00  1.33           O  
ATOM    851  CB  ASP A  54      40.648  17.701 -13.285  1.00  1.33           C  
ATOM    852  CG  ASP A  54      41.162  16.273 -13.565  1.00  1.33           C  
ATOM    853  OD1 ASP A  54      42.296  15.994 -13.249  1.00  1.33           O  
ATOM    854  OD2 ASP A  54      40.412  15.485 -14.091  1.00  1.33           O  
ATOM    855  H   ASP A  54      41.236  16.789 -10.380  1.00  1.33           H  
ATOM    856  HA  ASP A  54      42.236  18.188 -11.939  1.00  1.33           H  
ATOM    857 1HB  ASP A  54      39.554  17.686 -13.302  1.00  1.33           H  
ATOM    858 2HB  ASP A  54      40.990  18.342 -14.098  1.00  1.33           H  
ATOM    859  N   GLY A  55      40.024  20.297 -12.735  1.00  1.27           N  
ATOM    860  CA  GLY A  55      39.621  21.702 -12.737  1.00  1.27           C  
ATOM    861  C   GLY A  55      38.133  21.946 -12.431  1.00  1.27           C  
ATOM    862  O   GLY A  55      37.614  23.015 -12.756  1.00  1.27           O  
ATOM    863  H   GLY A  55      39.708  19.717 -13.493  1.00  1.27           H  
ATOM    864 1HA  GLY A  55      40.225  22.243 -12.010  1.00  1.27           H  
ATOM    865 2HA  GLY A  55      39.856  22.131 -13.710  1.00  1.27           H  
ATOM    866  N   GLU A  56      37.435  20.971 -11.841  1.00  1.14           N  
ATOM    867  CA  GLU A  56      35.990  21.123 -11.605  1.00  1.14           C  
ATOM    868  C   GLU A  56      35.517  20.530 -10.283  1.00  1.14           C  
ATOM    869  O   GLU A  56      36.107  19.581  -9.753  1.00  1.14           O  
ATOM    870  CB  GLU A  56      35.217  20.416 -12.725  1.00  1.14           C  
ATOM    871  CG  GLU A  56      35.418  18.870 -12.719  1.00  1.14           C  
ATOM    872  CD  GLU A  56      34.809  18.104 -13.903  1.00  1.14           C  
ATOM    873  OE1 GLU A  56      34.426  18.711 -14.879  1.00  1.14           O  
ATOM    874  OE2 GLU A  56      34.724  16.900 -13.812  1.00  1.14           O  
ATOM    875  H   GLU A  56      37.907  20.106 -11.570  1.00  1.14           H  
ATOM    876  HA  GLU A  56      35.745  22.187 -11.604  1.00  1.14           H  
ATOM    877 1HB  GLU A  56      34.154  20.622 -12.603  1.00  1.14           H  
ATOM    878 2HB  GLU A  56      35.524  20.808 -13.694  1.00  1.14           H  
ATOM    879 1HG  GLU A  56      36.491  18.666 -12.689  1.00  1.14           H  
ATOM    880 2HG  GLU A  56      34.986  18.482 -11.794  1.00  1.14           H  
ATOM    881  N   THR A  57      34.398  21.042  -9.776  1.00  0.99           N  
ATOM    882  CA  THR A  57      33.838  20.460  -8.578  1.00  0.99           C  
ATOM    883  C   THR A  57      32.510  19.804  -8.855  1.00  0.99           C  
ATOM    884  O   THR A  57      31.710  20.261  -9.682  1.00  0.99           O  
ATOM    885  CB  THR A  57      33.675  21.515  -7.486  1.00  0.99           C  
ATOM    886  OG1 THR A  57      32.818  22.551  -7.965  1.00  0.99           O  
ATOM    887  CG2 THR A  57      35.032  22.083  -7.111  1.00  0.99           C  
ATOM    888  H   THR A  57      33.919  21.834 -10.209  1.00  0.99           H  
ATOM    889  HA  THR A  57      34.512  19.691  -8.209  1.00  0.99           H  
ATOM    890  HB  THR A  57      33.224  21.055  -6.604  1.00  0.99           H  
ATOM    891  HG1 THR A  57      33.051  22.772  -8.893  1.00  0.99           H  
ATOM    892 1HG2 THR A  57      34.925  22.828  -6.329  1.00  0.99           H  
ATOM    893 2HG2 THR A  57      35.661  21.277  -6.753  1.00  0.99           H  
ATOM    894 3HG2 THR A  57      35.491  22.543  -7.984  1.00  0.99           H  
ATOM    895  N   ILE A  58      32.286  18.718  -8.144  1.00  0.86           N  
ATOM    896  CA  ILE A  58      31.068  17.957  -8.268  1.00  0.86           C  
ATOM    897  C   ILE A  58      30.270  17.986  -6.981  1.00  0.86           C  
ATOM    898  O   ILE A  58      30.808  17.763  -5.893  1.00  0.86           O  
ATOM    899  CB  ILE A  58      31.371  16.510  -8.700  1.00  0.86           C  
ATOM    900  CG1 ILE A  58      32.171  16.502 -10.033  1.00  0.86           C  
ATOM    901  CG2 ILE A  58      30.088  15.750  -8.862  1.00  0.86           C  
ATOM    902  CD1 ILE A  58      31.419  17.116 -11.215  1.00  0.86           C  
ATOM    903  H   ILE A  58      32.997  18.432  -7.471  1.00  0.86           H  
ATOM    904  HA  ILE A  58      30.454  18.410  -9.045  1.00  0.86           H  
ATOM    905  HB  ILE A  58      31.983  16.025  -7.944  1.00  0.86           H  
ATOM    906 1HG1 ILE A  58      33.100  17.056  -9.892  1.00  0.86           H  
ATOM    907 2HG1 ILE A  58      32.420  15.473 -10.289  1.00  0.86           H  
ATOM    908 1HG2 ILE A  58      30.300  14.725  -9.163  1.00  0.86           H  
ATOM    909 2HG2 ILE A  58      29.545  15.739  -7.925  1.00  0.86           H  
ATOM    910 3HG2 ILE A  58      29.480  16.239  -9.627  1.00  0.86           H  
ATOM    911 1HD1 ILE A  58      32.046  17.075 -12.111  1.00  0.86           H  
ATOM    912 2HD1 ILE A  58      30.492  16.562 -11.398  1.00  0.86           H  
ATOM    913 3HD1 ILE A  58      31.178  18.145 -11.000  1.00  0.86           H  
ATOM    914  N   ILE A  59      28.989  18.269  -7.110  1.00  0.75           N  
ATOM    915  CA  ILE A  59      28.093  18.268  -5.971  1.00  0.75           C  
ATOM    916  C   ILE A  59      27.141  17.099  -6.119  1.00  0.75           C  
ATOM    917  O   ILE A  59      26.515  16.927  -7.167  1.00  0.75           O  
ATOM    918  CB  ILE A  59      27.260  19.560  -5.871  1.00  0.75           C  
ATOM    919  CG1 ILE A  59      28.134  20.814  -5.682  1.00  0.75           C  
ATOM    920  CG2 ILE A  59      26.255  19.430  -4.711  1.00  0.75           C  
ATOM    921  CD1 ILE A  59      27.329  22.128  -5.843  1.00  0.75           C  
ATOM    922  H   ILE A  59      28.620  18.449  -8.043  1.00  0.75           H  
ATOM    923  HA  ILE A  59      28.665  18.135  -5.052  1.00  0.75           H  
ATOM    924  HB  ILE A  59      26.711  19.696  -6.797  1.00  0.75           H  
ATOM    925 1HG1 ILE A  59      28.569  20.793  -4.683  1.00  0.75           H  
ATOM    926 2HG1 ILE A  59      28.943  20.809  -6.414  1.00  0.75           H  
ATOM    927 1HG2 ILE A  59      25.645  20.326  -4.658  1.00  0.75           H  
ATOM    928 2HG2 ILE A  59      25.611  18.570  -4.880  1.00  0.75           H  
ATOM    929 3HG2 ILE A  59      26.797  19.297  -3.771  1.00  0.75           H  
ATOM    930 1HD1 ILE A  59      27.970  22.993  -5.692  1.00  0.75           H  
ATOM    931 2HD1 ILE A  59      26.899  22.170  -6.846  1.00  0.75           H  
ATOM    932 3HD1 ILE A  59      26.530  22.156  -5.111  1.00  0.75           H  
ATOM    933  N   GLU A  60      27.047  16.268  -5.094  1.00  0.69           N  
ATOM    934  CA  GLU A  60      26.128  15.152  -5.160  1.00  0.69           C  
ATOM    935  C   GLU A  60      25.114  15.242  -4.033  1.00  0.69           C  
ATOM    936  O   GLU A  60      25.472  15.308  -2.850  1.00  0.69           O  
ATOM    937  CB  GLU A  60      26.875  13.808  -5.116  1.00  0.69           C  
ATOM    938  CG  GLU A  60      27.804  13.580  -6.317  1.00  0.69           C  
ATOM    939  CD  GLU A  60      28.517  12.226  -6.345  1.00  0.69           C  
ATOM    940  OE1 GLU A  60      28.330  11.429  -5.444  1.00  0.69           O  
ATOM    941  OE2 GLU A  60      29.226  11.984  -7.287  1.00  0.69           O  
ATOM    942  H   GLU A  60      27.616  16.412  -4.263  1.00  0.69           H  
ATOM    943  HA  GLU A  60      25.583  15.201  -6.097  1.00  0.69           H  
ATOM    944 1HB  GLU A  60      27.477  13.756  -4.206  1.00  0.69           H  
ATOM    945 2HB  GLU A  60      26.154  13.003  -5.081  1.00  0.69           H  
ATOM    946 1HG  GLU A  60      27.222  13.694  -7.220  1.00  0.69           H  
ATOM    947 2HG  GLU A  60      28.554  14.364  -6.308  1.00  0.69           H  
ATOM    948  N   ILE A  61      23.842  15.301  -4.418  1.00  0.65           N  
ATOM    949  CA  ILE A  61      22.756  15.379  -3.454  1.00  0.65           C  
ATOM    950  C   ILE A  61      21.973  14.081  -3.476  1.00  0.65           C  
ATOM    951  O   ILE A  61      21.585  13.612  -4.546  1.00  0.65           O  
ATOM    952  CB  ILE A  61      21.770  16.522  -3.756  1.00  0.65           C  
ATOM    953  CG1 ILE A  61      22.465  17.850  -3.881  1.00  0.65           C  
ATOM    954  CG2 ILE A  61      20.731  16.601  -2.623  1.00  0.65           C  
ATOM    955  CD1 ILE A  61      23.194  18.264  -2.680  1.00  0.65           C  
ATOM    956  H   ILE A  61      23.630  15.263  -5.417  1.00  0.65           H  
ATOM    957  HA  ILE A  61      23.168  15.519  -2.457  1.00  0.65           H  
ATOM    958  HB  ILE A  61      21.264  16.331  -4.697  1.00  0.65           H  
ATOM    959 1HG1 ILE A  61      23.153  17.817  -4.726  1.00  0.65           H  
ATOM    960 2HG1 ILE A  61      21.711  18.591  -4.068  1.00  0.65           H  
ATOM    961 1HG2 ILE A  61      20.038  17.391  -2.824  1.00  0.65           H  
ATOM    962 2HG2 ILE A  61      20.188  15.662  -2.545  1.00  0.65           H  
ATOM    963 3HG2 ILE A  61      21.245  16.801  -1.678  1.00  0.65           H  
ATOM    964 1HD1 ILE A  61      23.652  19.245  -2.836  1.00  0.65           H  
ATOM    965 2HD1 ILE A  61      22.508  18.314  -1.846  1.00  0.65           H  
ATOM    966 3HD1 ILE A  61      23.954  17.528  -2.477  1.00  0.65           H  
ATOM    967  N   THR A  62      21.751  13.481  -2.318  1.00  0.64           N  
ATOM    968  CA  THR A  62      20.961  12.259  -2.289  1.00  0.64           C  
ATOM    969  C   THR A  62      19.755  12.466  -1.395  1.00  0.64           C  
ATOM    970  O   THR A  62      19.898  12.840  -0.229  1.00  0.64           O  
ATOM    971  CB  THR A  62      21.771  11.038  -1.783  1.00  0.64           C  
ATOM    972  OG1 THR A  62      22.913  10.808  -2.629  1.00  0.64           O  
ATOM    973  CG2 THR A  62      20.885   9.810  -1.822  1.00  0.64           C  
ATOM    974  H   THR A  62      22.108  13.901  -1.459  1.00  0.64           H  
ATOM    975  HA  THR A  62      20.595  12.039  -3.287  1.00  0.64           H  
ATOM    976  HB  THR A  62      22.108  11.211  -0.763  1.00  0.64           H  
ATOM    977  HG1 THR A  62      23.572  11.483  -2.458  1.00  0.64           H  
ATOM    978 1HG2 THR A  62      21.444   8.945  -1.474  1.00  0.64           H  
ATOM    979 2HG2 THR A  62      20.016   9.960  -1.180  1.00  0.64           H  
ATOM    980 3HG2 THR A  62      20.554   9.644  -2.848  1.00  0.64           H  
ATOM    981  N   VAL A  63      18.563  12.223  -1.928  1.00  0.65           N  
ATOM    982  CA  VAL A  63      17.367  12.380  -1.117  1.00  0.65           C  
ATOM    983  C   VAL A  63      16.575  11.082  -1.032  1.00  0.65           C  
ATOM    984  O   VAL A  63      16.329  10.416  -2.040  1.00  0.65           O  
ATOM    985  CB  VAL A  63      16.496  13.544  -1.662  1.00  0.65           C  
ATOM    986  CG1 VAL A  63      16.156  13.339  -3.072  1.00  0.65           C  
ATOM    987  CG2 VAL A  63      15.206  13.633  -0.861  1.00  0.65           C  
ATOM    988  H   VAL A  63      18.495  11.934  -2.904  1.00  0.65           H  
ATOM    989  HA  VAL A  63      17.668  12.651  -0.112  1.00  0.65           H  
ATOM    990  HB  VAL A  63      17.058  14.472  -1.583  1.00  0.65           H  
ATOM    991 1HG1 VAL A  63      15.552  14.168  -3.427  1.00  0.65           H  
ATOM    992 2HG1 VAL A  63      17.070  13.276  -3.665  1.00  0.65           H  
ATOM    993 3HG1 VAL A  63      15.594  12.415  -3.148  1.00  0.65           H  
ATOM    994 1HG2 VAL A  63      14.595  14.453  -1.231  1.00  0.65           H  
ATOM    995 2HG2 VAL A  63      14.686  12.723  -0.974  1.00  0.65           H  
ATOM    996 3HG2 VAL A  63      15.417  13.782   0.188  1.00  0.65           H  
ATOM    997  N   THR A  64      16.162  10.735   0.183  1.00  0.68           N  
ATOM    998  CA  THR A  64      15.382   9.531   0.410  1.00  0.68           C  
ATOM    999  C   THR A  64      13.992   9.967   0.818  1.00  0.68           C  
ATOM   1000  O   THR A  64      13.837  10.818   1.714  1.00  0.68           O  
ATOM   1001  CB  THR A  64      15.995   8.637   1.491  1.00  0.68           C  
ATOM   1002  OG1 THR A  64      17.322   8.255   1.110  1.00  0.68           O  
ATOM   1003  CG2 THR A  64      15.158   7.391   1.625  1.00  0.68           C  
ATOM   1004  H   THR A  64      16.412  11.329   0.969  1.00  0.68           H  
ATOM   1005  HA  THR A  64      15.311   8.967  -0.513  1.00  0.68           H  
ATOM   1006  HB  THR A  64      16.026   9.171   2.441  1.00  0.68           H  
ATOM   1007  HG1 THR A  64      17.303   7.892   0.225  1.00  0.68           H  
ATOM   1008 1HG2 THR A  64      15.581   6.743   2.389  1.00  0.68           H  
ATOM   1009 2HG2 THR A  64      14.168   7.672   1.896  1.00  0.68           H  
ATOM   1010 3HG2 THR A  64      15.129   6.863   0.674  1.00  0.68           H  
ATOM   1011  N   VAL A  65      12.990   9.429   0.125  1.00  0.73           N  
ATOM   1012  CA  VAL A  65      11.625   9.870   0.338  1.00  0.73           C  
ATOM   1013  C   VAL A  65      10.629   8.722   0.550  1.00  0.73           C  
ATOM   1014  O   VAL A  65      10.913   7.569   0.201  1.00  0.73           O  
ATOM   1015  CB  VAL A  65      11.190  10.663  -0.885  1.00  0.73           C  
ATOM   1016  CG1 VAL A  65      12.144  11.743  -1.115  1.00  0.73           C  
ATOM   1017  CG2 VAL A  65      11.071   9.773  -2.090  1.00  0.73           C  
ATOM   1018  H   VAL A  65      13.206   8.727  -0.584  1.00  0.73           H  
ATOM   1019  HA  VAL A  65      11.597  10.516   1.215  1.00  0.73           H  
ATOM   1020  HB  VAL A  65      10.269  11.125  -0.640  1.00  0.73           H  
ATOM   1021 1HG1 VAL A  65      11.838  12.358  -1.925  1.00  0.73           H  
ATOM   1022 2HG1 VAL A  65      12.233  12.313  -0.235  1.00  0.73           H  
ATOM   1023 3HG1 VAL A  65      13.094  11.299  -1.359  1.00  0.73           H  
ATOM   1024 1HG2 VAL A  65      10.741  10.349  -2.951  1.00  0.73           H  
ATOM   1025 2HG2 VAL A  65      12.042   9.332  -2.297  1.00  0.73           H  
ATOM   1026 3HG2 VAL A  65      10.360   8.996  -1.882  1.00  0.73           H  
ATOM   1027  N   GLU A  66       9.422   9.070   1.031  1.00  0.80           N  
ATOM   1028  CA  GLU A  66       8.308   8.119   1.177  1.00  0.80           C  
ATOM   1029  C   GLU A  66       7.007   8.691   0.573  1.00  0.80           C  
ATOM   1030  O   GLU A  66       6.627   9.846   0.804  1.00  0.80           O  
ATOM   1031  CB  GLU A  66       8.122   7.730   2.641  1.00  0.80           C  
ATOM   1032  CG  GLU A  66       7.064   6.678   2.911  1.00  0.80           C  
ATOM   1033  CD  GLU A  66       6.985   6.283   4.371  1.00  0.80           C  
ATOM   1034  OE1 GLU A  66       7.682   6.866   5.174  1.00  0.80           O  
ATOM   1035  OE2 GLU A  66       6.240   5.388   4.683  1.00  0.80           O  
ATOM   1036  H   GLU A  66       9.281  10.037   1.321  1.00  0.80           H  
ATOM   1037  HA  GLU A  66       8.553   7.215   0.623  1.00  0.80           H  
ATOM   1038 1HB  GLU A  66       9.038   7.340   3.010  1.00  0.80           H  
ATOM   1039 2HB  GLU A  66       7.888   8.608   3.226  1.00  0.80           H  
ATOM   1040 1HG  GLU A  66       6.107   7.076   2.611  1.00  0.80           H  
ATOM   1041 2HG  GLU A  66       7.269   5.795   2.300  1.00  0.80           H  
ATOM   1042  N   TYR A  67       6.343   7.855  -0.223  1.00  0.88           N  
ATOM   1043  CA  TYR A  67       5.180   8.213  -1.045  1.00  0.88           C  
ATOM   1044  C   TYR A  67       4.182   7.072  -1.257  1.00  0.88           C  
ATOM   1045  O   TYR A  67       4.400   5.960  -0.781  1.00  0.88           O  
ATOM   1046  CB  TYR A  67       5.697   8.681  -2.384  1.00  0.88           C  
ATOM   1047  CG  TYR A  67       6.568   7.661  -2.978  1.00  0.88           C  
ATOM   1048  CD1 TYR A  67       6.084   6.749  -3.801  1.00  0.88           C  
ATOM   1049  CD2 TYR A  67       7.863   7.655  -2.659  1.00  0.88           C  
ATOM   1050  CE1 TYR A  67       6.872   5.775  -4.337  1.00  0.88           C  
ATOM   1051  CE2 TYR A  67       8.667   6.713  -3.164  1.00  0.88           C  
ATOM   1052  CZ  TYR A  67       8.175   5.741  -4.010  1.00  0.88           C  
ATOM   1053  OH  TYR A  67       8.976   4.741  -4.531  1.00  0.88           O  
ATOM   1054  H   TYR A  67       6.710   6.906  -0.308  1.00  0.88           H  
ATOM   1055  HA  TYR A  67       4.650   9.029  -0.553  1.00  0.88           H  
ATOM   1056 1HB  TYR A  67       4.863   8.843  -3.030  1.00  0.88           H  
ATOM   1057 2HB  TYR A  67       6.231   9.581  -2.298  1.00  0.88           H  
ATOM   1058  HD1 TYR A  67       5.069   6.794  -4.021  1.00  0.88           H  
ATOM   1059  HD2 TYR A  67       8.253   8.406  -1.989  1.00  0.88           H  
ATOM   1060  HE1 TYR A  67       6.451   5.029  -5.004  1.00  0.88           H  
ATOM   1061  HE2 TYR A  67       9.675   6.739  -2.887  1.00  0.88           H  
ATOM   1062  HH  TYR A  67       9.795   4.674  -4.014  1.00  0.88           H  
ATOM   1063  N   GLU A  68       3.035   7.357  -1.896  1.00  0.97           N  
ATOM   1064  CA  GLU A  68       2.034   6.308  -2.083  1.00  0.97           C  
ATOM   1065  C   GLU A  68       2.354   5.467  -3.317  1.00  0.97           C  
ATOM   1066  O   GLU A  68       2.271   4.238  -3.272  1.00  0.97           O  
ATOM   1067  CB  GLU A  68       0.629   6.909  -2.173  1.00  0.97           C  
ATOM   1068  CG  GLU A  68       0.153   7.564  -0.867  1.00  0.97           C  
ATOM   1069  CD  GLU A  68      -1.254   8.132  -0.926  1.00  0.97           C  
ATOM   1070  OE1 GLU A  68      -1.876   8.060  -1.959  1.00  0.97           O  
ATOM   1071  OE2 GLU A  68      -1.700   8.641   0.077  1.00  0.97           O  
ATOM   1072  H   GLU A  68       2.875   8.267  -2.344  1.00  0.97           H  
ATOM   1073  HA  GLU A  68       2.058   5.647  -1.215  1.00  0.97           H  
ATOM   1074 1HB  GLU A  68       0.605   7.663  -2.961  1.00  0.97           H  
ATOM   1075 2HB  GLU A  68      -0.083   6.130  -2.441  1.00  0.97           H  
ATOM   1076 1HG  GLU A  68       0.184   6.814  -0.082  1.00  0.97           H  
ATOM   1077 2HG  GLU A  68       0.853   8.356  -0.599  1.00  0.97           H  
ATOM   1078  N   ASP A  69       2.767   6.120  -4.411  1.00  1.05           N  
ATOM   1079  CA  ASP A  69       3.124   5.335  -5.599  1.00  1.05           C  
ATOM   1080  C   ASP A  69       4.167   6.020  -6.516  1.00  1.05           C  
ATOM   1081  O   ASP A  69       4.516   7.187  -6.352  1.00  1.05           O  
ATOM   1082  CB  ASP A  69       1.863   4.975  -6.399  1.00  1.05           C  
ATOM   1083  CG  ASP A  69       1.978   3.594  -7.141  1.00  1.05           C  
ATOM   1084  OD1 ASP A  69       3.094   3.126  -7.332  1.00  1.05           O  
ATOM   1085  OD2 ASP A  69       0.977   3.037  -7.493  1.00  1.05           O  
ATOM   1086  H   ASP A  69       2.786   7.149  -4.395  1.00  1.05           H  
ATOM   1087  HA  ASP A  69       3.559   4.406  -5.253  1.00  1.05           H  
ATOM   1088 1HB  ASP A  69       1.004   4.934  -5.727  1.00  1.05           H  
ATOM   1089 2HB  ASP A  69       1.665   5.756  -7.134  1.00  1.05           H  
ATOM   1090  N   GLU A  70       4.599   5.305  -7.544  1.00  1.11           N  
ATOM   1091  CA  GLU A  70       5.628   5.781  -8.470  1.00  1.11           C  
ATOM   1092  C   GLU A  70       5.282   7.129  -9.091  1.00  1.11           C  
ATOM   1093  O   GLU A  70       6.167   7.945  -9.329  1.00  1.11           O  
ATOM   1094  CB  GLU A  70       5.881   4.748  -9.562  1.00  1.11           C  
ATOM   1095  CG  GLU A  70       7.039   5.094 -10.492  1.00  1.11           C  
ATOM   1096  CD  GLU A  70       7.354   3.986 -11.488  1.00  1.11           C  
ATOM   1097  OE1 GLU A  70       6.659   2.999 -11.494  1.00  1.11           O  
ATOM   1098  OE2 GLU A  70       8.305   4.126 -12.221  1.00  1.11           O  
ATOM   1099  H   GLU A  70       4.235   4.360  -7.636  1.00  1.11           H  
ATOM   1100  HA  GLU A  70       6.555   5.900  -7.907  1.00  1.11           H  
ATOM   1101 1HB  GLU A  70       6.094   3.781  -9.103  1.00  1.11           H  
ATOM   1102 2HB  GLU A  70       4.982   4.632 -10.168  1.00  1.11           H  
ATOM   1103 1HG  GLU A  70       6.784   6.001 -11.044  1.00  1.11           H  
ATOM   1104 2HG  GLU A  70       7.922   5.308  -9.890  1.00  1.11           H  
ATOM   1105  N   ALA A  71       4.001   7.381  -9.345  1.00  1.13           N  
ATOM   1106  CA  ALA A  71       3.568   8.654  -9.924  1.00  1.13           C  
ATOM   1107  C   ALA A  71       3.980   9.841  -9.040  1.00  1.13           C  
ATOM   1108  O   ALA A  71       4.199  10.955  -9.526  1.00  1.13           O  
ATOM   1109  CB  ALA A  71       2.069   8.663 -10.104  1.00  1.13           C  
ATOM   1110  H   ALA A  71       3.317   6.669  -9.126  1.00  1.13           H  
ATOM   1111  HA  ALA A  71       4.055   8.767 -10.897  1.00  1.13           H  
ATOM   1112 1HB  ALA A  71       1.764   9.607 -10.554  1.00  1.13           H  
ATOM   1113 2HB  ALA A  71       1.774   7.838 -10.749  1.00  1.13           H  
ATOM   1114 3HB  ALA A  71       1.590   8.555  -9.128  1.00  1.13           H  
ATOM   1115  N   ASP A  72       4.061   9.602  -7.729  1.00  1.12           N  
ATOM   1116  CA  ASP A  72       4.396  10.633  -6.766  1.00  1.12           C  
ATOM   1117  C   ASP A  72       5.879  10.902  -6.913  1.00  1.12           C  
ATOM   1118  O   ASP A  72       6.341  12.041  -6.799  1.00  1.12           O  
ATOM   1119  CB  ASP A  72       4.147  10.125  -5.362  1.00  1.12           C  
ATOM   1120  CG  ASP A  72       2.697   9.802  -5.056  1.00  1.12           C  
ATOM   1121  OD1 ASP A  72       1.825  10.224  -5.787  1.00  1.12           O  
ATOM   1122  OD2 ASP A  72       2.472   9.060  -4.093  1.00  1.12           O  
ATOM   1123  H   ASP A  72       3.927   8.659  -7.380  1.00  1.12           H  
ATOM   1124  HA  ASP A  72       3.828  11.539  -6.973  1.00  1.12           H  
ATOM   1125 1HB  ASP A  72       4.750   9.251  -5.210  1.00  1.12           H  
ATOM   1126 2HB  ASP A  72       4.488  10.873  -4.645  1.00  1.12           H  
ATOM   1127  N   VAL A  73       6.625   9.833  -7.195  1.00  1.08           N  
ATOM   1128  CA  VAL A  73       8.060   9.955  -7.393  1.00  1.08           C  
ATOM   1129  C   VAL A  73       8.305  10.766  -8.643  1.00  1.08           C  
ATOM   1130  O   VAL A  73       9.171  11.633  -8.660  1.00  1.08           O  
ATOM   1131  CB  VAL A  73       8.762   8.607  -7.528  1.00  1.08           C  
ATOM   1132  CG1 VAL A  73      10.215   8.821  -7.884  1.00  1.08           C  
ATOM   1133  CG2 VAL A  73       8.636   7.916  -6.307  1.00  1.08           C  
ATOM   1134  H   VAL A  73       6.159   8.923  -7.253  1.00  1.08           H  
ATOM   1135  HA  VAL A  73       8.488  10.479  -6.538  1.00  1.08           H  
ATOM   1136  HB  VAL A  73       8.317   8.034  -8.324  1.00  1.08           H  
ATOM   1137 1HG1 VAL A  73      10.694   7.861  -7.970  1.00  1.08           H  
ATOM   1138 2HG1 VAL A  73      10.285   9.355  -8.832  1.00  1.08           H  
ATOM   1139 3HG1 VAL A  73      10.704   9.402  -7.101  1.00  1.08           H  
ATOM   1140 1HG2 VAL A  73       9.123   6.951  -6.388  1.00  1.08           H  
ATOM   1141 2HG2 VAL A  73       9.093   8.497  -5.509  1.00  1.08           H  
ATOM   1142 3HG2 VAL A  73       7.576   7.788  -6.115  1.00  1.08           H  
ATOM   1143  N   GLU A  74       7.544  10.499  -9.702  1.00  1.04           N  
ATOM   1144  CA  GLU A  74       7.748  11.286 -10.906  1.00  1.04           C  
ATOM   1145  C   GLU A  74       7.486  12.765 -10.615  1.00  1.04           C  
ATOM   1146  O   GLU A  74       8.262  13.633 -11.026  1.00  1.04           O  
ATOM   1147  CB  GLU A  74       6.818  10.833 -12.039  1.00  1.04           C  
ATOM   1148  CG  GLU A  74       7.131   9.474 -12.656  1.00  1.04           C  
ATOM   1149  CD  GLU A  74       6.151   9.094 -13.770  1.00  1.04           C  
ATOM   1150  OE1 GLU A  74       5.172   9.784 -13.942  1.00  1.04           O  
ATOM   1151  OE2 GLU A  74       6.401   8.129 -14.454  1.00  1.04           O  
ATOM   1152  H   GLU A  74       6.853   9.747  -9.654  1.00  1.04           H  
ATOM   1153  HA  GLU A  74       8.785  11.173 -11.226  1.00  1.04           H  
ATOM   1154 1HB  GLU A  74       5.798  10.789 -11.661  1.00  1.04           H  
ATOM   1155 2HB  GLU A  74       6.836  11.575 -12.836  1.00  1.04           H  
ATOM   1156 1HG  GLU A  74       8.143   9.486 -13.058  1.00  1.04           H  
ATOM   1157 2HG  GLU A  74       7.089   8.719 -11.866  1.00  1.04           H  
ATOM   1158  N   ALA A  75       6.433  13.057  -9.833  1.00  1.00           N  
ATOM   1159  CA  ALA A  75       6.136  14.443  -9.477  1.00  1.00           C  
ATOM   1160  C   ALA A  75       7.307  15.058  -8.715  1.00  1.00           C  
ATOM   1161  O   ALA A  75       7.698  16.204  -8.967  1.00  1.00           O  
ATOM   1162  CB  ALA A  75       4.872  14.503  -8.638  1.00  1.00           C  
ATOM   1163  H   ALA A  75       5.803  12.311  -9.530  1.00  1.00           H  
ATOM   1164  HA  ALA A  75       5.990  15.009 -10.397  1.00  1.00           H  
ATOM   1165 1HB  ALA A  75       4.650  15.539  -8.393  1.00  1.00           H  
ATOM   1166 2HB  ALA A  75       4.044  14.070  -9.200  1.00  1.00           H  
ATOM   1167 3HB  ALA A  75       5.016  13.941  -7.723  1.00  1.00           H  
ATOM   1168  N   LEU A  76       7.896  14.268  -7.818  1.00  0.96           N  
ATOM   1169  CA  LEU A  76       9.051  14.699  -7.061  1.00  0.96           C  
ATOM   1170  C   LEU A  76      10.245  15.000  -7.922  1.00  0.96           C  
ATOM   1171  O   LEU A  76      10.892  16.028  -7.751  1.00  0.96           O  
ATOM   1172  CB  LEU A  76       9.500  13.664  -6.062  1.00  0.96           C  
ATOM   1173  CG  LEU A  76      10.796  14.071  -5.407  1.00  0.96           C  
ATOM   1174  CD1 LEU A  76      10.607  15.405  -4.632  1.00  0.96           C  
ATOM   1175  CD2 LEU A  76      11.275  12.938  -4.594  1.00  0.96           C  
ATOM   1176  H   LEU A  76       7.505  13.344  -7.638  1.00  0.96           H  
ATOM   1177  HA  LEU A  76       8.781  15.602  -6.522  1.00  0.96           H  
ATOM   1178 1HB  LEU A  76       8.730  13.535  -5.313  1.00  0.96           H  
ATOM   1179 2HB  LEU A  76       9.664  12.723  -6.560  1.00  0.96           H  
ATOM   1180  HG  LEU A  76      11.534  14.267  -6.170  1.00  0.96           H  
ATOM   1181 1HD1 LEU A  76      11.555  15.704  -4.186  1.00  0.96           H  
ATOM   1182 2HD1 LEU A  76      10.279  16.175  -5.330  1.00  0.96           H  
ATOM   1183 3HD1 LEU A  76       9.886  15.314  -3.874  1.00  0.96           H  
ATOM   1184 1HD2 LEU A  76      12.223  13.200  -4.133  1.00  0.96           H  
ATOM   1185 2HD2 LEU A  76      10.564  12.699  -3.855  1.00  0.96           H  
ATOM   1186 3HD2 LEU A  76      11.404  12.079  -5.247  1.00  0.96           H  
ATOM   1187  N   VAL A  77      10.585  14.085  -8.807  1.00  0.93           N  
ATOM   1188  CA  VAL A  77      11.772  14.251  -9.615  1.00  0.93           C  
ATOM   1189  C   VAL A  77      11.654  15.495 -10.474  1.00  0.93           C  
ATOM   1190  O   VAL A  77      12.626  16.251 -10.607  1.00  0.93           O  
ATOM   1191  CB  VAL A  77      12.014  13.000 -10.451  1.00  0.93           C  
ATOM   1192  CG1 VAL A  77      13.143  13.235 -11.460  1.00  0.93           C  
ATOM   1193  CG2 VAL A  77      12.381  11.878  -9.504  1.00  0.93           C  
ATOM   1194  H   VAL A  77      10.009  13.249  -8.907  1.00  0.93           H  
ATOM   1195  HA  VAL A  77      12.622  14.370  -8.948  1.00  0.93           H  
ATOM   1196  HB  VAL A  77      11.099  12.747 -10.995  1.00  0.93           H  
ATOM   1197 1HG1 VAL A  77      13.305  12.329 -12.042  1.00  0.93           H  
ATOM   1198 2HG1 VAL A  77      12.866  14.052 -12.129  1.00  0.93           H  
ATOM   1199 3HG1 VAL A  77      14.058  13.494 -10.929  1.00  0.93           H  
ATOM   1200 1HG2 VAL A  77      12.520  10.998 -10.079  1.00  0.93           H  
ATOM   1201 2HG2 VAL A  77      13.294  12.133  -8.972  1.00  0.93           H  
ATOM   1202 3HG2 VAL A  77      11.585  11.720  -8.789  1.00  0.93           H  
ATOM   1203  N   GLU A  78      10.480  15.733 -11.062  1.00  0.91           N  
ATOM   1204  CA  GLU A  78      10.339  16.961 -11.827  1.00  0.91           C  
ATOM   1205  C   GLU A  78      10.497  18.182 -10.905  1.00  0.91           C  
ATOM   1206  O   GLU A  78      11.160  19.159 -11.273  1.00  0.91           O  
ATOM   1207  CB  GLU A  78       8.995  17.015 -12.565  1.00  0.91           C  
ATOM   1208  CG  GLU A  78       8.872  16.032 -13.741  1.00  0.91           C  
ATOM   1209  CD  GLU A  78       7.551  16.146 -14.510  1.00  0.91           C  
ATOM   1210  OE1 GLU A  78       6.688  16.886 -14.091  1.00  0.91           O  
ATOM   1211  OE2 GLU A  78       7.425  15.498 -15.528  1.00  0.91           O  
ATOM   1212  H   GLU A  78       9.696  15.080 -10.962  1.00  0.91           H  
ATOM   1213  HA  GLU A  78      11.134  16.994 -12.572  1.00  0.91           H  
ATOM   1214 1HB  GLU A  78       8.193  16.782 -11.857  1.00  0.91           H  
ATOM   1215 2HB  GLU A  78       8.821  18.022 -12.939  1.00  0.91           H  
ATOM   1216 1HG  GLU A  78       9.698  16.206 -14.428  1.00  0.91           H  
ATOM   1217 2HG  GLU A  78       8.971  15.018 -13.348  1.00  0.91           H  
ATOM   1218  N   ALA A  79       9.939  18.110  -9.683  1.00  0.88           N  
ATOM   1219  CA  ALA A  79      10.057  19.197  -8.714  1.00  0.88           C  
ATOM   1220  C   ALA A  79      11.527  19.454  -8.343  1.00  0.88           C  
ATOM   1221  O   ALA A  79      11.966  20.605  -8.282  1.00  0.88           O  
ATOM   1222  CB  ALA A  79       9.229  18.866  -7.483  1.00  0.88           C  
ATOM   1223  H   ALA A  79       9.381  17.293  -9.424  1.00  0.88           H  
ATOM   1224  HA  ALA A  79       9.662  20.104  -9.173  1.00  0.88           H  
ATOM   1225 1HB  ALA A  79       9.275  19.672  -6.775  1.00  0.88           H  
ATOM   1226 2HB  ALA A  79       8.195  18.707  -7.782  1.00  0.88           H  
ATOM   1227 3HB  ALA A  79       9.604  17.970  -7.017  1.00  0.88           H  
ATOM   1228  N   ILE A  80      12.303  18.373  -8.180  1.00  0.87           N  
ATOM   1229  CA  ILE A  80      13.729  18.472  -7.883  1.00  0.87           C  
ATOM   1230  C   ILE A  80      14.468  19.099  -9.039  1.00  0.87           C  
ATOM   1231  O   ILE A  80      15.290  19.993  -8.847  1.00  0.87           O  
ATOM   1232  CB  ILE A  80      14.371  17.102  -7.576  1.00  0.87           C  
ATOM   1233  CG1 ILE A  80      13.872  16.546  -6.262  1.00  0.87           C  
ATOM   1234  CG2 ILE A  80      15.878  17.202  -7.609  1.00  0.87           C  
ATOM   1235  CD1 ILE A  80      14.256  15.101  -6.035  1.00  0.87           C  
ATOM   1236  H   ILE A  80      11.874  17.455  -8.239  1.00  0.87           H  
ATOM   1237  HA  ILE A  80      13.854  19.109  -7.008  1.00  0.87           H  
ATOM   1238  HB  ILE A  80      14.058  16.397  -8.345  1.00  0.87           H  
ATOM   1239 1HG1 ILE A  80      14.280  17.137  -5.468  1.00  0.87           H  
ATOM   1240 2HG1 ILE A  80      12.792  16.634  -6.235  1.00  0.87           H  
ATOM   1241 1HG2 ILE A  80      16.294  16.225  -7.429  1.00  0.87           H  
ATOM   1242 2HG2 ILE A  80      16.194  17.553  -8.584  1.00  0.87           H  
ATOM   1243 3HG2 ILE A  80      16.225  17.888  -6.853  1.00  0.87           H  
ATOM   1244 1HD1 ILE A  80      13.870  14.771  -5.077  1.00  0.87           H  
ATOM   1245 2HD1 ILE A  80      13.835  14.486  -6.827  1.00  0.87           H  
ATOM   1246 3HD1 ILE A  80      15.335  15.006  -6.039  1.00  0.87           H  
ATOM   1247  N   SER A  81      14.178  18.645 -10.253  1.00  0.86           N  
ATOM   1248  CA  SER A  81      14.878  19.173 -11.401  1.00  0.86           C  
ATOM   1249  C   SER A  81      14.646  20.679 -11.482  1.00  0.86           C  
ATOM   1250  O   SER A  81      15.582  21.451 -11.707  1.00  0.86           O  
ATOM   1251  CB  SER A  81      14.374  18.478 -12.645  1.00  0.86           C  
ATOM   1252  OG  SER A  81      14.668  17.105 -12.601  1.00  0.86           O  
ATOM   1253  H   SER A  81      13.487  17.904 -10.373  1.00  0.86           H  
ATOM   1254  HA  SER A  81      15.942  18.984 -11.289  1.00  0.86           H  
ATOM   1255 1HB  SER A  81      13.297  18.619 -12.728  1.00  0.86           H  
ATOM   1256 2HB  SER A  81      14.835  18.927 -13.522  1.00  0.86           H  
ATOM   1257  HG  SER A  81      14.132  16.752 -11.855  1.00  0.86           H  
ATOM   1258  N   ALA A  82      13.396  21.108 -11.262  1.00  0.87           N  
ATOM   1259  CA  ALA A  82      13.084  22.531 -11.285  1.00  0.87           C  
ATOM   1260  C   ALA A  82      13.828  23.272 -10.176  1.00  0.87           C  
ATOM   1261  O   ALA A  82      14.403  24.342 -10.401  1.00  0.87           O  
ATOM   1262  CB  ALA A  82      11.588  22.728 -11.122  1.00  0.87           C  
ATOM   1263  H   ALA A  82      12.650  20.432 -11.095  1.00  0.87           H  
ATOM   1264  HA  ALA A  82      13.404  22.937 -12.243  1.00  0.87           H  
ATOM   1265 1HB  ALA A  82      11.355  23.792 -11.157  1.00  0.87           H  
ATOM   1266 2HB  ALA A  82      11.065  22.211 -11.925  1.00  0.87           H  
ATOM   1267 3HB  ALA A  82      11.272  22.318 -10.162  1.00  0.87           H  
ATOM   1268  N   ALA A  83      13.898  22.660  -8.988  1.00  0.88           N  
ATOM   1269  CA  ALA A  83      14.573  23.283  -7.857  1.00  0.88           C  
ATOM   1270  C   ALA A  83      16.016  23.570  -8.191  1.00  0.88           C  
ATOM   1271  O   ALA A  83      16.551  24.609  -7.821  1.00  0.88           O  
ATOM   1272  CB  ALA A  83      14.535  22.366  -6.650  1.00  0.88           C  
ATOM   1273  H   ALA A  83      13.415  21.774  -8.842  1.00  0.88           H  
ATOM   1274  HA  ALA A  83      14.066  24.221  -7.632  1.00  0.88           H  
ATOM   1275 1HB  ALA A  83      15.023  22.836  -5.821  1.00  0.88           H  
ATOM   1276 2HB  ALA A  83      13.513  22.143  -6.385  1.00  0.88           H  
ATOM   1277 3HB  ALA A  83      15.047  21.442  -6.878  1.00  0.88           H  
ATOM   1278  N   ILE A  84      16.629  22.654  -8.925  1.00  0.89           N  
ATOM   1279  CA  ILE A  84      18.013  22.766  -9.333  1.00  0.89           C  
ATOM   1280  C   ILE A  84      18.254  23.827 -10.389  1.00  0.89           C  
ATOM   1281  O   ILE A  84      19.178  24.645 -10.264  1.00  0.89           O  
ATOM   1282  CB  ILE A  84      18.494  21.458  -9.888  1.00  0.89           C  
ATOM   1283  CG1 ILE A  84      18.502  20.432  -8.832  1.00  0.89           C  
ATOM   1284  CG2 ILE A  84      19.861  21.704 -10.365  1.00  0.89           C  
ATOM   1285  CD1 ILE A  84      18.624  19.082  -9.321  1.00  0.89           C  
ATOM   1286  H   ILE A  84      16.106  21.812  -9.180  1.00  0.89           H  
ATOM   1287  HA  ILE A  84      18.603  23.023  -8.460  1.00  0.89           H  
ATOM   1288  HB  ILE A  84      17.849  21.122 -10.682  1.00  0.89           H  
ATOM   1289 1HG1 ILE A  84      19.346  20.614  -8.215  1.00  0.89           H  
ATOM   1290 2HG1 ILE A  84      17.597  20.514  -8.242  1.00  0.89           H  
ATOM   1291 1HG2 ILE A  84      20.254  20.817 -10.741  1.00  0.89           H  
ATOM   1292 2HG2 ILE A  84      19.866  22.464 -11.149  1.00  0.89           H  
ATOM   1293 3HG2 ILE A  84      20.457  22.045  -9.527  1.00  0.89           H  
ATOM   1294 1HD1 ILE A  84      18.640  18.411  -8.470  1.00  0.89           H  
ATOM   1295 2HD1 ILE A  84      17.782  18.846  -9.953  1.00  0.89           H  
ATOM   1296 3HD1 ILE A  84      19.532  19.003  -9.888  1.00  0.89           H  
ATOM   1297  N   GLU A  85      17.414  23.843 -11.426  1.00  0.92           N  
ATOM   1298  CA  GLU A  85      17.603  24.819 -12.490  1.00  0.92           C  
ATOM   1299  C   GLU A  85      17.519  26.233 -11.926  1.00  0.92           C  
ATOM   1300  O   GLU A  85      18.305  27.106 -12.296  1.00  0.92           O  
ATOM   1301  CB  GLU A  85      16.591  24.612 -13.625  1.00  0.92           C  
ATOM   1302  CG  GLU A  85      16.835  23.349 -14.477  1.00  0.92           C  
ATOM   1303  CD  GLU A  85      15.827  23.172 -15.607  1.00  0.92           C  
ATOM   1304  OE1 GLU A  85      14.883  23.928 -15.672  1.00  0.92           O  
ATOM   1305  OE2 GLU A  85      16.016  22.284 -16.408  1.00  0.92           O  
ATOM   1306  H   GLU A  85      16.661  23.153 -11.480  1.00  0.92           H  
ATOM   1307  HA  GLU A  85      18.604  24.680 -12.905  1.00  0.92           H  
ATOM   1308 1HB  GLU A  85      15.587  24.531 -13.194  1.00  0.92           H  
ATOM   1309 2HB  GLU A  85      16.597  25.476 -14.284  1.00  0.92           H  
ATOM   1310 1HG  GLU A  85      17.837  23.404 -14.901  1.00  0.92           H  
ATOM   1311 2HG  GLU A  85      16.798  22.478 -13.823  1.00  0.92           H  
ATOM   1312  N   GLU A  86      16.632  26.436 -10.954  1.00  0.94           N  
ATOM   1313  CA  GLU A  86      16.470  27.738 -10.311  1.00  0.94           C  
ATOM   1314  C   GLU A  86      17.718  28.185  -9.532  1.00  0.94           C  
ATOM   1315  O   GLU A  86      17.864  29.372  -9.230  1.00  0.94           O  
ATOM   1316  CB  GLU A  86      15.238  27.751  -9.400  1.00  0.94           C  
ATOM   1317  CG  GLU A  86      13.900  27.712 -10.156  1.00  0.94           C  
ATOM   1318  CD  GLU A  86      12.692  27.765  -9.253  1.00  0.94           C  
ATOM   1319  OE1 GLU A  86      12.859  27.791  -8.057  1.00  0.94           O  
ATOM   1320  OE2 GLU A  86      11.596  27.790  -9.767  1.00  0.94           O  
ATOM   1321  H   GLU A  86      16.008  25.671 -10.683  1.00  0.94           H  
ATOM   1322  HA  GLU A  86      16.298  28.472 -11.096  1.00  0.94           H  
ATOM   1323 1HB  GLU A  86      15.273  26.880  -8.740  1.00  0.94           H  
ATOM   1324 2HB  GLU A  86      15.255  28.640  -8.772  1.00  0.94           H  
ATOM   1325 1HG  GLU A  86      13.864  28.558 -10.840  1.00  0.94           H  
ATOM   1326 2HG  GLU A  86      13.861  26.804 -10.752  1.00  0.94           H  
ATOM   1327  N   MET A  87      18.603  27.242  -9.170  1.00  0.95           N  
ATOM   1328  CA  MET A  87      19.812  27.561  -8.419  1.00  0.95           C  
ATOM   1329  C   MET A  87      20.943  27.954  -9.364  1.00  0.95           C  
ATOM   1330  O   MET A  87      22.018  28.373  -8.913  1.00  0.95           O  
ATOM   1331  CB  MET A  87      20.305  26.355  -7.614  1.00  0.95           C  
ATOM   1332  CG  MET A  87      19.390  25.836  -6.548  1.00  0.95           C  
ATOM   1333  SD  MET A  87      19.070  26.971  -5.237  1.00  0.95           S  
ATOM   1334  CE  MET A  87      17.498  27.637  -5.776  1.00  0.95           C  
ATOM   1335  H   MET A  87      18.462  26.278  -9.456  1.00  0.95           H  
ATOM   1336  HA  MET A  87      19.608  28.398  -7.755  1.00  0.95           H  
ATOM   1337 1HB  MET A  87      20.492  25.529  -8.297  1.00  0.95           H  
ATOM   1338 2HB  MET A  87      21.254  26.600  -7.136  1.00  0.95           H  
ATOM   1339 1HG  MET A  87      18.466  25.578  -6.992  1.00  0.95           H  
ATOM   1340 2HG  MET A  87      19.822  24.939  -6.121  1.00  0.95           H  
ATOM   1341 1HE  MET A  87      17.140  28.359  -5.046  1.00  0.95           H  
ATOM   1342 2HE  MET A  87      17.622  28.127  -6.733  1.00  0.95           H  
ATOM   1343 3HE  MET A  87      16.771  26.830  -5.881  1.00  0.95           H  
ATOM   1344  N   GLY A  88      20.716  27.789 -10.674  1.00  0.95           N  
ATOM   1345  CA  GLY A  88      21.739  28.050 -11.671  1.00  0.95           C  
ATOM   1346  C   GLY A  88      22.755  26.911 -11.780  1.00  0.95           C  
ATOM   1347  O   GLY A  88      23.873  27.123 -12.249  1.00  0.95           O  
ATOM   1348  H   GLY A  88      19.805  27.479 -11.009  1.00  0.95           H  
ATOM   1349 1HA  GLY A  88      21.254  28.196 -12.637  1.00  0.95           H  
ATOM   1350 2HA  GLY A  88      22.252  28.979 -11.429  1.00  0.95           H  
ATOM   1351  N   LEU A  89      22.396  25.709 -11.325  1.00  0.93           N  
ATOM   1352  CA  LEU A  89      23.354  24.605 -11.361  1.00  0.93           C  
ATOM   1353  C   LEU A  89      23.161  23.692 -12.567  1.00  0.93           C  
ATOM   1354  O   LEU A  89      22.039  23.471 -13.021  1.00  0.93           O  
ATOM   1355  CB  LEU A  89      23.247  23.819 -10.061  1.00  0.93           C  
ATOM   1356  CG  LEU A  89      23.564  24.642  -8.784  1.00  0.93           C  
ATOM   1357  CD1 LEU A  89      23.289  23.804  -7.521  1.00  0.93           C  
ATOM   1358  CD2 LEU A  89      25.021  25.083  -8.842  1.00  0.93           C  
ATOM   1359  H   LEU A  89      21.452  25.549 -10.964  1.00  0.93           H  
ATOM   1360  HA  LEU A  89      24.358  25.023 -11.418  1.00  0.93           H  
ATOM   1361 1HB  LEU A  89      22.239  23.445  -9.970  1.00  0.93           H  
ATOM   1362 2HB  LEU A  89      23.935  22.977 -10.107  1.00  0.93           H  
ATOM   1363  HG  LEU A  89      22.927  25.521  -8.757  1.00  0.93           H  
ATOM   1364 1HD1 LEU A  89      23.503  24.398  -6.629  1.00  0.93           H  
ATOM   1365 2HD1 LEU A  89      22.240  23.510  -7.511  1.00  0.93           H  
ATOM   1366 3HD1 LEU A  89      23.918  22.917  -7.519  1.00  0.93           H  
ATOM   1367 1HD2 LEU A  89      25.258  25.676  -7.974  1.00  0.93           H  
ATOM   1368 2HD2 LEU A  89      25.669  24.204  -8.871  1.00  0.93           H  
ATOM   1369 3HD2 LEU A  89      25.181  25.683  -9.740  1.00  0.93           H  
ATOM   1370  N   GLU A  90      24.267  23.172 -13.100  1.00  0.90           N  
ATOM   1371  CA  GLU A  90      24.194  22.254 -14.234  1.00  0.90           C  
ATOM   1372  C   GLU A  90      24.065  20.813 -13.774  1.00  0.90           C  
ATOM   1373  O   GLU A  90      24.924  20.288 -13.065  1.00  0.90           O  
ATOM   1374  CB  GLU A  90      25.431  22.404 -15.138  1.00  0.90           C  
ATOM   1375  CG  GLU A  90      25.428  21.503 -16.392  1.00  0.90           C  
ATOM   1376  CD  GLU A  90      26.647  21.701 -17.290  1.00  0.90           C  
ATOM   1377  OE1 GLU A  90      27.415  22.596 -17.035  1.00  0.90           O  
ATOM   1378  OE2 GLU A  90      26.806  20.948 -18.224  1.00  0.90           O  
ATOM   1379  H   GLU A  90      25.171  23.403 -12.705  1.00  0.90           H  
ATOM   1380  HA  GLU A  90      23.310  22.500 -14.822  1.00  0.90           H  
ATOM   1381 1HB  GLU A  90      25.515  23.439 -15.469  1.00  0.90           H  
ATOM   1382 2HB  GLU A  90      26.331  22.171 -14.560  1.00  0.90           H  
ATOM   1383 1HG  GLU A  90      25.397  20.459 -16.070  1.00  0.90           H  
ATOM   1384 2HG  GLU A  90      24.523  21.701 -16.964  1.00  0.90           H  
ATOM   1385  N   ILE A  91      22.992  20.158 -14.191  1.00  0.86           N  
ATOM   1386  CA  ILE A  91      22.771  18.780 -13.776  1.00  0.86           C  
ATOM   1387  C   ILE A  91      23.454  17.836 -14.734  1.00  0.86           C  
ATOM   1388  O   ILE A  91      23.226  17.916 -15.941  1.00  0.86           O  
ATOM   1389  CB  ILE A  91      21.279  18.419 -13.783  1.00  0.86           C  
ATOM   1390  CG1 ILE A  91      20.538  19.266 -12.859  1.00  0.86           C  
ATOM   1391  CG2 ILE A  91      21.105  16.972 -13.363  1.00  0.86           C  
ATOM   1392  CD1 ILE A  91      19.034  19.141 -13.026  1.00  0.86           C  
ATOM   1393  H   ILE A  91      22.316  20.628 -14.778  1.00  0.86           H  
ATOM   1394  HA  ILE A  91      23.180  18.631 -12.778  1.00  0.86           H  
ATOM   1395  HB  ILE A  91      20.865  18.565 -14.779  1.00  0.86           H  
ATOM   1396 1HG1 ILE A  91      20.814  18.976 -11.851  1.00  0.86           H  
ATOM   1397 2HG1 ILE A  91      20.826  20.309 -13.018  1.00  0.86           H  
ATOM   1398 1HG2 ILE A  91      20.050  16.733 -13.371  1.00  0.86           H  
ATOM   1399 2HG2 ILE A  91      21.620  16.325 -14.058  1.00  0.86           H  
ATOM   1400 3HG2 ILE A  91      21.512  16.826 -12.359  1.00  0.86           H  
ATOM   1401 1HD1 ILE A  91      18.523  19.776 -12.327  1.00  0.86           H  
ATOM   1402 2HD1 ILE A  91      18.758  19.439 -14.039  1.00  0.86           H  
ATOM   1403 3HD1 ILE A  91      18.734  18.117 -12.861  1.00  0.86           H  
ATOM   1404  N   GLU A  92      24.290  16.953 -14.211  1.00  0.82           N  
ATOM   1405  CA  GLU A  92      24.925  15.978 -15.072  1.00  0.82           C  
ATOM   1406  C   GLU A  92      24.071  14.724 -15.135  1.00  0.82           C  
ATOM   1407  O   GLU A  92      23.891  14.136 -16.204  1.00  0.82           O  
ATOM   1408  CB  GLU A  92      26.337  15.635 -14.602  1.00  0.82           C  
ATOM   1409  CG  GLU A  92      27.323  16.765 -14.708  1.00  0.82           C  
ATOM   1410  CD  GLU A  92      28.730  16.329 -14.419  1.00  0.82           C  
ATOM   1411  OE1 GLU A  92      28.922  15.305 -13.802  1.00  0.82           O  
ATOM   1412  OE2 GLU A  92      29.617  16.997 -14.891  1.00  0.82           O  
ATOM   1413  H   GLU A  92      24.450  16.929 -13.209  1.00  0.82           H  
ATOM   1414  HA  GLU A  92      24.995  16.391 -16.077  1.00  0.82           H  
ATOM   1415 1HB  GLU A  92      26.300  15.323 -13.555  1.00  0.82           H  
ATOM   1416 2HB  GLU A  92      26.718  14.795 -15.180  1.00  0.82           H  
ATOM   1417 1HG  GLU A  92      27.277  17.191 -15.709  1.00  0.82           H  
ATOM   1418 2HG  GLU A  92      27.037  17.546 -13.996  1.00  0.82           H  
ATOM   1419  N   GLU A  93      23.539  14.313 -13.980  1.00  0.79           N  
ATOM   1420  CA  GLU A  93      22.740  13.095 -13.955  1.00  0.79           C  
ATOM   1421  C   GLU A  93      21.766  12.988 -12.780  1.00  0.79           C  
ATOM   1422  O   GLU A  93      22.104  13.330 -11.644  1.00  0.79           O  
ATOM   1423  CB  GLU A  93      23.687  11.886 -13.948  1.00  0.79           C  
ATOM   1424  CG  GLU A  93      23.016  10.519 -14.082  1.00  0.79           C  
ATOM   1425  CD  GLU A  93      24.020   9.386 -14.200  1.00  0.79           C  
ATOM   1426  OE1 GLU A  93      25.196   9.639 -14.086  1.00  0.79           O  
ATOM   1427  OE2 GLU A  93      23.606   8.275 -14.433  1.00  0.79           O  
ATOM   1428  H   GLU A  93      23.724  14.847 -13.131  1.00  0.79           H  
ATOM   1429  HA  GLU A  93      22.150  13.067 -14.872  1.00  0.79           H  
ATOM   1430 1HB  GLU A  93      24.405  11.977 -14.762  1.00  0.79           H  
ATOM   1431 2HB  GLU A  93      24.255  11.884 -13.016  1.00  0.79           H  
ATOM   1432 1HG  GLU A  93      22.396  10.338 -13.202  1.00  0.79           H  
ATOM   1433 2HG  GLU A  93      22.366  10.525 -14.955  1.00  0.79           H  
ATOM   1434  N   ILE A  94      20.562  12.471 -13.051  1.00  0.77           N  
ATOM   1435  CA  ILE A  94      19.620  12.128 -11.984  1.00  0.77           C  
ATOM   1436  C   ILE A  94      19.236  10.656 -12.061  1.00  0.77           C  
ATOM   1437  O   ILE A  94      18.760  10.174 -13.093  1.00  0.77           O  
ATOM   1438  CB  ILE A  94      18.351  13.017 -11.928  1.00  0.77           C  
ATOM   1439  CG1 ILE A  94      18.754  14.449 -11.658  1.00  0.77           C  
ATOM   1440  CG2 ILE A  94      17.407  12.513 -10.811  1.00  0.77           C  
ATOM   1441  CD1 ILE A  94      17.625  15.457 -11.667  1.00  0.77           C  
ATOM   1442  H   ILE A  94      20.324  12.254 -14.009  1.00  0.77           H  
ATOM   1443  HA  ILE A  94      20.124  12.278 -11.038  1.00  0.77           H  
ATOM   1444  HB  ILE A  94      17.835  12.988 -12.885  1.00  0.77           H  
ATOM   1445 1HG1 ILE A  94      19.220  14.466 -10.704  1.00  0.77           H  
ATOM   1446 2HG1 ILE A  94      19.480  14.741 -12.394  1.00  0.77           H  
ATOM   1447 1HG2 ILE A  94      16.522  13.142 -10.766  1.00  0.77           H  
ATOM   1448 2HG2 ILE A  94      17.108  11.486 -11.013  1.00  0.77           H  
ATOM   1449 3HG2 ILE A  94      17.931  12.552  -9.856  1.00  0.77           H  
ATOM   1450 1HD1 ILE A  94      18.022  16.444 -11.444  1.00  0.77           H  
ATOM   1451 2HD1 ILE A  94      17.144  15.471 -12.647  1.00  0.77           H  
ATOM   1452 3HD1 ILE A  94      16.892  15.190 -10.908  1.00  0.77           H  
ATOM   1453  N   GLU A  95      19.460   9.952 -10.956  1.00  0.78           N  
ATOM   1454  CA  GLU A  95      19.183   8.526 -10.842  1.00  0.78           C  
ATOM   1455  C   GLU A  95      18.123   8.256  -9.793  1.00  0.78           C  
ATOM   1456  O   GLU A  95      18.186   8.799  -8.689  1.00  0.78           O  
ATOM   1457  CB  GLU A  95      20.459   7.761 -10.476  1.00  0.78           C  
ATOM   1458  CG  GLU A  95      20.277   6.241 -10.356  1.00  0.78           C  
ATOM   1459  CD  GLU A  95      21.554   5.492 -10.021  1.00  0.78           C  
ATOM   1460  OE1 GLU A  95      22.582   6.115  -9.909  1.00  0.78           O  
ATOM   1461  OE2 GLU A  95      21.491   4.292  -9.881  1.00  0.78           O  
ATOM   1462  H   GLU A  95      19.853  10.448 -10.155  1.00  0.78           H  
ATOM   1463  HA  GLU A  95      18.814   8.164 -11.802  1.00  0.78           H  
ATOM   1464 1HB  GLU A  95      21.225   7.950 -11.232  1.00  0.78           H  
ATOM   1465 2HB  GLU A  95      20.841   8.131  -9.524  1.00  0.78           H  
ATOM   1466 1HG  GLU A  95      19.548   6.038  -9.569  1.00  0.78           H  
ATOM   1467 2HG  GLU A  95      19.870   5.860 -11.291  1.00  0.78           H  
ATOM   1468  N   VAL A  96      17.141   7.422 -10.126  1.00  0.83           N  
ATOM   1469  CA  VAL A  96      16.099   7.097  -9.160  1.00  0.83           C  
ATOM   1470  C   VAL A  96      15.982   5.605  -8.899  1.00  0.83           C  
ATOM   1471  O   VAL A  96      15.797   4.811  -9.825  1.00  0.83           O  
ATOM   1472  CB  VAL A  96      14.735   7.594  -9.648  1.00  0.83           C  
ATOM   1473  CG1 VAL A  96      13.645   7.226  -8.627  1.00  0.83           C  
ATOM   1474  CG2 VAL A  96      14.798   9.067  -9.884  1.00  0.83           C  
ATOM   1475  H   VAL A  96      17.125   7.004 -11.046  1.00  0.83           H  
ATOM   1476  HA  VAL A  96      16.331   7.590  -8.220  1.00  0.83           H  
ATOM   1477  HB  VAL A  96      14.489   7.093 -10.583  1.00  0.83           H  
ATOM   1478 1HG1 VAL A  96      12.694   7.568  -9.001  1.00  0.83           H  
ATOM   1479 2HG1 VAL A  96      13.610   6.145  -8.493  1.00  0.83           H  
ATOM   1480 3HG1 VAL A  96      13.856   7.694  -7.674  1.00  0.83           H  
ATOM   1481 1HG2 VAL A  96      13.849   9.373 -10.246  1.00  0.83           H  
ATOM   1482 2HG2 VAL A  96      15.027   9.565  -8.962  1.00  0.83           H  
ATOM   1483 3HG2 VAL A  96      15.559   9.300 -10.626  1.00  0.83           H  
ATOM   1484  N   GLU A  97      16.055   5.238  -7.628  1.00  0.95           N  
ATOM   1485  CA  GLU A  97      15.885   3.861  -7.202  1.00  0.95           C  
ATOM   1486  C   GLU A  97      14.560   3.732  -6.470  1.00  0.95           C  
ATOM   1487  O   GLU A  97      14.295   4.479  -5.526  1.00  0.95           O  
ATOM   1488  CB  GLU A  97      17.037   3.425  -6.291  1.00  0.95           C  
ATOM   1489  CG  GLU A  97      16.959   1.974  -5.797  1.00  0.95           C  
ATOM   1490  CD  GLU A  97      18.136   1.580  -4.926  1.00  0.95           C  
ATOM   1491  OE1 GLU A  97      18.991   2.405  -4.710  1.00  0.95           O  
ATOM   1492  OE2 GLU A  97      18.185   0.452  -4.490  1.00  0.95           O  
ATOM   1493  H   GLU A  97      16.234   5.959  -6.928  1.00  0.95           H  
ATOM   1494  HA  GLU A  97      15.859   3.214  -8.079  1.00  0.95           H  
ATOM   1495 1HB  GLU A  97      17.984   3.551  -6.818  1.00  0.95           H  
ATOM   1496 2HB  GLU A  97      17.063   4.069  -5.415  1.00  0.95           H  
ATOM   1497 1HG  GLU A  97      16.037   1.849  -5.222  1.00  0.95           H  
ATOM   1498 2HG  GLU A  97      16.905   1.310  -6.658  1.00  0.95           H  
ATOM   1499  N   LEU A  98      13.718   2.802  -6.898  1.00  1.14           N  
ATOM   1500  CA  LEU A  98      12.444   2.619  -6.217  1.00  1.14           C  
ATOM   1501  C   LEU A  98      12.575   1.464  -5.243  1.00  1.14           C  
ATOM   1502  O   LEU A  98      13.195   0.445  -5.560  1.00  1.14           O  
ATOM   1503  CB  LEU A  98      11.328   2.352  -7.227  1.00  1.14           C  
ATOM   1504  CG  LEU A  98      11.119   3.464  -8.281  1.00  1.14           C  
ATOM   1505  CD1 LEU A  98      10.057   3.035  -9.264  1.00  1.14           C  
ATOM   1506  CD2 LEU A  98      10.713   4.755  -7.594  1.00  1.14           C  
ATOM   1507  H   LEU A  98      13.965   2.220  -7.688  1.00  1.14           H  
ATOM   1508  HA  LEU A  98      12.200   3.518  -5.653  1.00  1.14           H  
ATOM   1509 1HB  LEU A  98      11.542   1.424  -7.750  1.00  1.14           H  
ATOM   1510 2HB  LEU A  98      10.390   2.231  -6.678  1.00  1.14           H  
ATOM   1511  HG  LEU A  98      12.048   3.622  -8.832  1.00  1.14           H  
ATOM   1512 1HD1 LEU A  98       9.924   3.814 -10.015  1.00  1.14           H  
ATOM   1513 2HD1 LEU A  98      10.360   2.114  -9.757  1.00  1.14           H  
ATOM   1514 3HD1 LEU A  98       9.112   2.873  -8.743  1.00  1.14           H  
ATOM   1515 1HD2 LEU A  98      10.570   5.530  -8.345  1.00  1.14           H  
ATOM   1516 2HD2 LEU A  98       9.780   4.601  -7.052  1.00  1.14           H  
ATOM   1517 3HD2 LEU A  98      11.493   5.059  -6.897  1.00  1.14           H  
ATOM   1518  N   LEU A  99      11.966   1.618  -4.077  1.00  1.41           N  
ATOM   1519  CA  LEU A  99      12.007   0.637  -3.010  1.00  1.41           C  
ATOM   1520  C   LEU A  99      10.588   0.269  -2.521  1.00  1.41           C  
ATOM   1521  O   LEU A  99      10.165   0.773  -1.471  1.00  1.41           O  
ATOM   1522  CB  LEU A  99      12.786   1.262  -1.852  1.00  1.41           C  
ATOM   1523  CG  LEU A  99      14.230   1.700  -2.158  1.00  1.41           C  
ATOM   1524  CD1 LEU A  99      14.744   2.524  -0.994  1.00  1.41           C  
ATOM   1525  CD2 LEU A  99      15.092   0.489  -2.403  1.00  1.41           C  
ATOM   1526  H   LEU A  99      11.480   2.488  -3.887  1.00  1.41           H  
ATOM   1527  HA  LEU A  99      12.525  -0.253  -3.360  1.00  1.41           H  
ATOM   1528 1HB  LEU A  99      12.256   2.131  -1.528  1.00  1.41           H  
ATOM   1529 2HB  LEU A  99      12.815   0.551  -1.028  1.00  1.41           H  
ATOM   1530  HG  LEU A  99      14.247   2.335  -3.047  1.00  1.41           H  
ATOM   1531 1HD1 LEU A  99      15.763   2.846  -1.207  1.00  1.41           H  
ATOM   1532 2HD1 LEU A  99      14.104   3.400  -0.857  1.00  1.41           H  
ATOM   1533 3HD1 LEU A  99      14.736   1.921  -0.088  1.00  1.41           H  
ATOM   1534 1HD2 LEU A  99      16.116   0.807  -2.623  1.00  1.41           H  
ATOM   1535 2HD2 LEU A  99      15.091  -0.148  -1.520  1.00  1.41           H  
ATOM   1536 3HD2 LEU A  99      14.700  -0.070  -3.255  1.00  1.41           H  
ATOM   1537  N   PRO A 100       9.819  -0.538  -3.274  1.00  1.76           N  
ATOM   1538  CA  PRO A 100       8.460  -0.937  -2.970  1.00  1.76           C  
ATOM   1539  C   PRO A 100       8.451  -2.124  -2.016  1.00  1.76           C  
ATOM   1540  O   PRO A 100       7.409  -2.750  -1.819  1.00  1.76           O  
ATOM   1541  OXT PRO A 100       9.530  -2.650  -1.747  1.00  1.76           O  
ATOM   1542  CB  PRO A 100       7.920  -1.341  -4.341  1.00  1.76           C  
ATOM   1543  CG  PRO A 100       9.135  -1.866  -5.087  1.00  1.76           C  
ATOM   1544  CD  PRO A 100      10.312  -1.056  -4.570  1.00  1.76           C  
ATOM   1545  HA  PRO A 100       7.915  -0.084  -2.546  1.00  1.76           H  
ATOM   1546 1HB  PRO A 100       7.126  -2.093  -4.226  1.00  1.76           H  
ATOM   1547 2HB  PRO A 100       7.473  -0.476  -4.836  1.00  1.76           H  
ATOM   1548 1HG  PRO A 100       9.256  -2.943  -4.901  1.00  1.76           H  
ATOM   1549 2HG  PRO A 100       8.991  -1.749  -6.172  1.00  1.76           H  
ATOM   1550 1HD  PRO A 100      11.193  -1.700  -4.442  1.00  1.76           H  
ATOM   1551 2HD  PRO A 100      10.485  -0.252  -5.278  1.00  1.76           H  
ENDMDL

REMARK ID 638100 DOMAINID 631775 MODEL 5 0470-PN
MODEL     5
ATOM      1  N   HIS A   1      -0.179   0.569   0.398  1.00  1.29           N  
ATOM      2  CA  HIS A   1       1.266   0.403   0.328  1.00  1.29           C  
ATOM      3  C   HIS A   1       1.953   1.754   0.242  1.00  1.29           C  
ATOM      4  O   HIS A   1       2.065   2.323  -0.843  1.00  1.29           O  
ATOM      5  CB  HIS A   1       1.626  -0.445  -0.908  1.00  1.29           C  
ATOM      6  CG  HIS A   1       3.101  -0.785  -1.088  1.00  1.29           C  
ATOM      7  ND1 HIS A   1       3.596  -1.334  -2.266  1.00  1.29           N  
ATOM      8  CD2 HIS A   1       4.169  -0.658  -0.263  1.00  1.29           C  
ATOM      9  CE1 HIS A   1       4.902  -1.534  -2.139  1.00  1.29           C  
ATOM     10  NE2 HIS A   1       5.269  -1.132  -0.942  1.00  1.29           N  
ATOM     11 1H   HIS A   1      -0.596   0.268  -0.472  1.00  1.29           H  
ATOM     12 2H   HIS A   1      -0.550   0.019   1.161  1.00  1.29           H  
ATOM     13 3H   HIS A   1      -0.387   1.548   0.551  1.00  1.29           H  
ATOM     14  HA  HIS A   1       1.628  -0.105   1.222  1.00  1.29           H  
ATOM     15 1HB  HIS A   1       1.073  -1.384  -0.866  1.00  1.29           H  
ATOM     16 2HB  HIS A   1       1.296   0.079  -1.802  1.00  1.29           H  
ATOM     17  HD2 HIS A   1       4.162  -0.257   0.752  1.00  1.29           H  
ATOM     18  HE1 HIS A   1       5.563  -1.957  -2.895  1.00  1.29           H  
ATOM     19  HE2 HIS A   1       6.233  -1.171  -0.564  1.00  1.29           H  
ATOM     20  N   MET A   2       2.442   2.248   1.380  1.00  1.13           N  
ATOM     21  CA  MET A   2       3.145   3.536   1.415  1.00  1.13           C  
ATOM     22  C   MET A   2       4.570   3.298   0.975  1.00  1.13           C  
ATOM     23  O   MET A   2       5.117   2.228   1.242  1.00  1.13           O  
ATOM     24  CB  MET A   2       3.154   4.135   2.821  1.00  1.13           C  
ATOM     25  CG  MET A   2       1.782   4.418   3.434  1.00  1.13           C  
ATOM     26  SD  MET A   2       0.821   5.628   2.514  1.00  1.13           S  
ATOM     27  CE  MET A   2       1.761   7.114   2.854  1.00  1.13           C  
ATOM     28  H   MET A   2       2.337   1.735   2.244  1.00  1.13           H  
ATOM     29  HA  MET A   2       2.681   4.233   0.711  1.00  1.13           H  
ATOM     30 1HB  MET A   2       3.699   3.479   3.496  1.00  1.13           H  
ATOM     31 2HB  MET A   2       3.699   5.085   2.792  1.00  1.13           H  
ATOM     32 1HG  MET A   2       1.211   3.496   3.496  1.00  1.13           H  
ATOM     33 2HG  MET A   2       1.926   4.798   4.448  1.00  1.13           H  
ATOM     34 1HE  MET A   2       1.303   7.963   2.348  1.00  1.13           H  
ATOM     35 2HE  MET A   2       1.783   7.298   3.929  1.00  1.13           H  
ATOM     36 3HE  MET A   2       2.776   6.981   2.498  1.00  1.13           H  
ATOM     37  N   LYS A   3       5.181   4.284   0.334  1.00  0.97           N  
ATOM     38  CA  LYS A   3       6.570   4.144  -0.090  1.00  0.97           C  
ATOM     39  C   LYS A   3       7.419   5.247   0.500  1.00  0.97           C  
ATOM     40  O   LYS A   3       6.938   6.349   0.737  1.00  0.97           O  
ATOM     41  CB  LYS A   3       6.664   4.161  -1.621  1.00  0.97           C  
ATOM     42  CG  LYS A   3       5.937   2.971  -2.278  1.00  0.97           C  
ATOM     43  CD  LYS A   3       6.109   2.923  -3.795  1.00  0.97           C  
ATOM     44  CE  LYS A   3       5.425   1.672  -4.358  1.00  0.97           C  
ATOM     45  NZ  LYS A   3       3.926   1.782  -4.353  1.00  0.97           N  
ATOM     46  H   LYS A   3       4.667   5.148   0.155  1.00  0.97           H  
ATOM     47  HA  LYS A   3       6.961   3.193   0.274  1.00  0.97           H  
ATOM     48 1HB  LYS A   3       6.234   5.089  -2.009  1.00  0.97           H  
ATOM     49 2HB  LYS A   3       7.714   4.126  -1.915  1.00  0.97           H  
ATOM     50 1HG  LYS A   3       6.293   2.036  -1.844  1.00  0.97           H  
ATOM     51 2HG  LYS A   3       4.866   3.052  -2.064  1.00  0.97           H  
ATOM     52 1HD  LYS A   3       5.650   3.802  -4.240  1.00  0.97           H  
ATOM     53 2HD  LYS A   3       7.165   2.910  -4.057  1.00  0.97           H  
ATOM     54 1HE  LYS A   3       5.768   1.484  -5.374  1.00  0.97           H  
ATOM     55 2HE  LYS A   3       5.709   0.832  -3.727  1.00  0.97           H  
ATOM     56 1HZ  LYS A   3       3.517   0.929  -4.697  1.00  0.97           H  
ATOM     57 2HZ  LYS A   3       3.595   1.961  -3.411  1.00  0.97           H  
ATOM     58 3HZ  LYS A   3       3.614   2.560  -4.960  1.00  0.97           H  
ATOM     59  N   LYS A   4       8.691   4.976   0.736  1.00  0.84           N  
ATOM     60  CA  LYS A   4       9.567   6.035   1.220  1.00  0.84           C  
ATOM     61  C   LYS A   4      10.636   6.368   0.209  1.00  0.84           C  
ATOM     62  O   LYS A   4      10.948   5.565  -0.670  1.00  0.84           O  
ATOM     63  CB  LYS A   4      10.186   5.657   2.567  1.00  0.84           C  
ATOM     64  CG  LYS A   4       9.164   5.557   3.696  1.00  0.84           C  
ATOM     65  CD  LYS A   4       9.792   5.179   5.026  1.00  0.84           C  
ATOM     66  CE  LYS A   4       8.724   5.103   6.120  1.00  0.84           C  
ATOM     67  NZ  LYS A   4       9.278   4.640   7.422  1.00  0.84           N  
ATOM     68  H   LYS A   4       9.080   4.042   0.586  1.00  0.84           H  
ATOM     69  HA  LYS A   4       8.981   6.936   1.366  1.00  0.84           H  
ATOM     70 1HB  LYS A   4      10.688   4.696   2.484  1.00  0.84           H  
ATOM     71 2HB  LYS A   4      10.932   6.404   2.845  1.00  0.84           H  
ATOM     72 1HG  LYS A   4       8.680   6.520   3.805  1.00  0.84           H  
ATOM     73 2HG  LYS A   4       8.402   4.822   3.441  1.00  0.84           H  
ATOM     74 1HD  LYS A   4      10.289   4.213   4.937  1.00  0.84           H  
ATOM     75 2HD  LYS A   4      10.531   5.931   5.305  1.00  0.84           H  
ATOM     76 1HE  LYS A   4       8.286   6.091   6.253  1.00  0.84           H  
ATOM     77 2HE  LYS A   4       7.940   4.415   5.805  1.00  0.84           H  
ATOM     78 1HZ  LYS A   4       8.530   4.610   8.102  1.00  0.84           H  
ATOM     79 2HZ  LYS A   4       9.667   3.717   7.306  1.00  0.84           H  
ATOM     80 3HZ  LYS A   4       9.999   5.267   7.741  1.00  0.84           H  
ATOM     81  N   ALA A   5      11.207   7.553   0.326  1.00  0.75           N  
ATOM     82  CA  ALA A   5      12.323   7.871  -0.541  1.00  0.75           C  
ATOM     83  C   ALA A   5      13.322   8.748   0.159  1.00  0.75           C  
ATOM     84  O   ALA A   5      12.994   9.534   1.056  1.00  0.75           O  
ATOM     85  CB  ALA A   5      11.874   8.571  -1.819  1.00  0.75           C  
ATOM     86  H   ALA A   5      10.868   8.212   1.026  1.00  0.75           H  
ATOM     87  HA  ALA A   5      12.813   6.935  -0.800  1.00  0.75           H  
ATOM     88 1HB  ALA A   5      12.749   8.750  -2.447  1.00  0.75           H  
ATOM     89 2HB  ALA A   5      11.167   7.937  -2.356  1.00  0.75           H  
ATOM     90 3HB  ALA A   5      11.418   9.514  -1.590  1.00  0.75           H  
ATOM     91  N   VAL A   6      14.558   8.612  -0.281  1.00  0.69           N  
ATOM     92  CA  VAL A   6      15.621   9.455   0.212  1.00  0.69           C  
ATOM     93  C   VAL A   6      16.228  10.206  -0.951  1.00  0.69           C  
ATOM     94  O   VAL A   6      16.623   9.608  -1.958  1.00  0.69           O  
ATOM     95  CB  VAL A   6      16.696   8.635   0.938  1.00  0.69           C  
ATOM     96  CG1 VAL A   6      17.791   9.565   1.411  1.00  0.69           C  
ATOM     97  CG2 VAL A   6      16.074   7.894   2.100  1.00  0.69           C  
ATOM     98  H   VAL A   6      14.747   7.908  -0.998  1.00  0.69           H  
ATOM     99  HA  VAL A   6      15.208  10.173   0.914  1.00  0.69           H  
ATOM    100  HB  VAL A   6      17.140   7.920   0.245  1.00  0.69           H  
ATOM    101 1HG1 VAL A   6      18.563   8.992   1.921  1.00  0.69           H  
ATOM    102 2HG1 VAL A   6      18.231  10.084   0.560  1.00  0.69           H  
ATOM    103 3HG1 VAL A   6      17.358  10.295   2.101  1.00  0.69           H  
ATOM    104 1HG2 VAL A   6      16.837   7.313   2.615  1.00  0.69           H  
ATOM    105 2HG2 VAL A   6      15.641   8.613   2.782  1.00  0.69           H  
ATOM    106 3HG2 VAL A   6      15.300   7.229   1.734  1.00  0.69           H  
ATOM    107  N   ILE A   7      16.275  11.524  -0.828  1.00  0.66           N  
ATOM    108  CA  ILE A   7      16.817  12.352  -1.890  1.00  0.66           C  
ATOM    109  C   ILE A   7      18.049  13.073  -1.396  1.00  0.66           C  
ATOM    110  O   ILE A   7      18.010  13.768  -0.376  1.00  0.66           O  
ATOM    111  CB  ILE A   7      15.784  13.380  -2.374  1.00  0.66           C  
ATOM    112  CG1 ILE A   7      14.522  12.656  -2.812  1.00  0.66           C  
ATOM    113  CG2 ILE A   7      16.376  14.209  -3.522  1.00  0.66           C  
ATOM    114  CD1 ILE A   7      13.525  12.447  -1.672  1.00  0.66           C  
ATOM    115  H   ILE A   7      15.921  11.952   0.029  1.00  0.66           H  
ATOM    116  HA  ILE A   7      17.100  11.720  -2.727  1.00  0.66           H  
ATOM    117  HB  ILE A   7      15.528  14.030  -1.596  1.00  0.66           H  
ATOM    118 1HG1 ILE A   7      14.036  13.230  -3.594  1.00  0.66           H  
ATOM    119 2HG1 ILE A   7      14.796  11.690  -3.207  1.00  0.66           H  
ATOM    120 1HG2 ILE A   7      15.651  14.940  -3.869  1.00  0.66           H  
ATOM    121 2HG2 ILE A   7      17.265  14.722  -3.174  1.00  0.66           H  
ATOM    122 3HG2 ILE A   7      16.650  13.564  -4.338  1.00  0.66           H  
ATOM    123 1HD1 ILE A   7      12.647  11.920  -2.044  1.00  0.66           H  
ATOM    124 2HD1 ILE A   7      13.971  11.865  -0.874  1.00  0.66           H  
ATOM    125 3HD1 ILE A   7      13.228  13.407  -1.268  1.00  0.66           H  
ATOM    126  N   LYS A   8      19.160  12.881  -2.090  1.00  0.65           N  
ATOM    127  CA  LYS A   8      20.385  13.548  -1.696  1.00  0.65           C  
ATOM    128  C   LYS A   8      20.766  14.566  -2.753  1.00  0.65           C  
ATOM    129  O   LYS A   8      20.814  14.251  -3.944  1.00  0.65           O  
ATOM    130  CB  LYS A   8      21.527  12.565  -1.444  1.00  0.65           C  
ATOM    131  CG  LYS A   8      22.795  13.262  -0.985  1.00  0.65           C  
ATOM    132  CD  LYS A   8      23.923  12.301  -0.660  1.00  0.65           C  
ATOM    133  CE  LYS A   8      25.105  13.093  -0.143  1.00  0.65           C  
ATOM    134  NZ  LYS A   8      26.273  12.260   0.202  1.00  0.65           N  
ATOM    135  H   LYS A   8      19.138  12.281  -2.913  1.00  0.65           H  
ATOM    136  HA  LYS A   8      20.208  14.082  -0.774  1.00  0.65           H  
ATOM    137 1HB  LYS A   8      21.232  11.851  -0.674  1.00  0.65           H  
ATOM    138 2HB  LYS A   8      21.746  12.009  -2.354  1.00  0.65           H  
ATOM    139 1HG  LYS A   8      23.137  13.945  -1.767  1.00  0.65           H  
ATOM    140 2HG  LYS A   8      22.568  13.856  -0.094  1.00  0.65           H  
ATOM    141 1HD  LYS A   8      23.597  11.592   0.103  1.00  0.65           H  
ATOM    142 2HD  LYS A   8      24.215  11.752  -1.555  1.00  0.65           H  
ATOM    143 1HE  LYS A   8      25.403  13.823  -0.899  1.00  0.65           H  
ATOM    144 2HE  LYS A   8      24.787  13.624   0.751  1.00  0.65           H  
ATOM    145 1HZ  LYS A   8      26.999  12.909   0.553  1.00  0.65           H  
ATOM    146 2HZ  LYS A   8      26.032  11.599   0.918  1.00  0.65           H  
ATOM    147 3HZ  LYS A   8      26.610  11.775  -0.611  1.00  0.65           H  
ATOM    148  N   ILE A   9      21.013  15.796  -2.313  1.00  0.67           N  
ATOM    149  CA  ILE A   9      21.361  16.879  -3.216  1.00  0.67           C  
ATOM    150  C   ILE A   9      22.740  17.426  -2.883  1.00  0.67           C  
ATOM    151  O   ILE A   9      22.978  17.878  -1.759  1.00  0.67           O  
ATOM    152  CB  ILE A   9      20.375  18.048  -3.054  1.00  0.67           C  
ATOM    153  CG1 ILE A   9      18.932  17.560  -3.239  1.00  0.67           C  
ATOM    154  CG2 ILE A   9      20.724  19.162  -4.038  1.00  0.67           C  
ATOM    155  CD1 ILE A   9      18.273  17.194  -1.888  1.00  0.67           C  
ATOM    156  H   ILE A   9      20.943  15.976  -1.317  1.00  0.67           H  
ATOM    157  HA  ILE A   9      21.364  16.516  -4.240  1.00  0.67           H  
ATOM    158  HB  ILE A   9      20.454  18.438  -2.042  1.00  0.67           H  
ATOM    159 1HG1 ILE A   9      18.345  18.336  -3.721  1.00  0.67           H  
ATOM    160 2HG1 ILE A   9      18.929  16.679  -3.875  1.00  0.67           H  
ATOM    161 1HG2 ILE A   9      20.052  19.980  -3.892  1.00  0.67           H  
ATOM    162 2HG2 ILE A   9      21.736  19.493  -3.861  1.00  0.67           H  
ATOM    163 3HG2 ILE A   9      20.650  18.814  -5.051  1.00  0.67           H  
ATOM    164 1HD1 ILE A   9      17.262  16.847  -2.040  1.00  0.67           H  
ATOM    165 2HD1 ILE A   9      18.842  16.405  -1.398  1.00  0.67           H  
ATOM    166 3HD1 ILE A   9      18.257  18.069  -1.245  1.00  0.67           H  
ATOM    167  N   THR A  10      23.642  17.406  -3.855  1.00  0.70           N  
ATOM    168  CA  THR A  10      24.971  17.942  -3.630  1.00  0.70           C  
ATOM    169  C   THR A  10      25.155  19.204  -4.447  1.00  0.70           C  
ATOM    170  O   THR A  10      24.918  19.218  -5.664  1.00  0.70           O  
ATOM    171  CB  THR A  10      26.069  16.931  -3.979  1.00  0.70           C  
ATOM    172  OG1 THR A  10      25.927  15.766  -3.154  1.00  0.70           O  
ATOM    173  CG2 THR A  10      27.438  17.567  -3.746  1.00  0.70           C  
ATOM    174  H   THR A  10      23.402  17.005  -4.758  1.00  0.70           H  
ATOM    175  HA  THR A  10      25.078  18.204  -2.581  1.00  0.70           H  
ATOM    176  HB  THR A  10      25.984  16.635  -5.028  1.00  0.70           H  
ATOM    177  HG1 THR A  10      26.751  15.272  -3.160  1.00  0.70           H  
ATOM    178 1HG2 THR A  10      28.221  16.851  -3.983  1.00  0.70           H  
ATOM    179 2HG2 THR A  10      27.557  18.447  -4.380  1.00  0.70           H  
ATOM    180 3HG2 THR A  10      27.519  17.861  -2.707  1.00  0.70           H  
ATOM    181  N   LEU A  11      25.596  20.256  -3.768  1.00  0.76           N  
ATOM    182  CA  LEU A  11      25.793  21.553  -4.384  1.00  0.76           C  
ATOM    183  C   LEU A  11      27.175  22.091  -4.131  1.00  0.76           C  
ATOM    184  O   LEU A  11      27.818  21.739  -3.139  1.00  0.76           O  
ATOM    185  CB  LEU A  11      24.858  22.581  -3.793  1.00  0.76           C  
ATOM    186  CG  LEU A  11      23.416  22.303  -3.815  1.00  0.76           C  
ATOM    187  CD1 LEU A  11      23.016  21.641  -2.477  1.00  0.76           C  
ATOM    188  CD2 LEU A  11      22.746  23.585  -4.035  1.00  0.76           C  
ATOM    189  H   LEU A  11      25.758  20.151  -2.765  1.00  0.76           H  
ATOM    190  HA  LEU A  11      25.644  21.469  -5.455  1.00  0.76           H  
ATOM    191 1HB  LEU A  11      25.141  22.742  -2.761  1.00  0.76           H  
ATOM    192 2HB  LEU A  11      25.011  23.521  -4.330  1.00  0.76           H  
ATOM    193  HG  LEU A  11      23.160  21.617  -4.623  1.00  0.76           H  
ATOM    194 1HD1 LEU A  11      21.944  21.451  -2.461  1.00  0.76           H  
ATOM    195 2HD1 LEU A  11      23.551  20.697  -2.349  1.00  0.76           H  
ATOM    196 3HD1 LEU A  11      23.278  22.300  -1.662  1.00  0.76           H  
ATOM    197 1HD2 LEU A  11      21.721  23.448  -4.041  1.00  0.76           H  
ATOM    198 2HD2 LEU A  11      23.010  24.265  -3.240  1.00  0.76           H  
ATOM    199 3HD2 LEU A  11      23.069  23.994  -4.997  1.00  0.76           H  
ATOM    200  N   LYS A  12      27.602  22.997  -4.991  1.00  0.84           N  
ATOM    201  CA  LYS A  12      28.876  23.658  -4.781  1.00  0.84           C  
ATOM    202  C   LYS A  12      28.744  25.167  -4.690  1.00  0.84           C  
ATOM    203  O   LYS A  12      28.047  25.815  -5.477  1.00  0.84           O  
ATOM    204  CB  LYS A  12      29.886  23.288  -5.854  1.00  0.84           C  
ATOM    205  CG  LYS A  12      31.217  24.011  -5.690  1.00  0.84           C  
ATOM    206  CD  LYS A  12      32.282  23.436  -6.574  1.00  0.84           C  
ATOM    207  CE  LYS A  12      32.038  23.702  -8.027  1.00  0.84           C  
ATOM    208  NZ  LYS A  12      33.194  23.257  -8.836  1.00  0.84           N  
ATOM    209  H   LYS A  12      27.009  23.243  -5.786  1.00  0.84           H  
ATOM    210  HA  LYS A  12      29.282  23.322  -3.829  1.00  0.84           H  
ATOM    211 1HB  LYS A  12      30.080  22.218  -5.814  1.00  0.84           H  
ATOM    212 2HB  LYS A  12      29.484  23.514  -6.844  1.00  0.84           H  
ATOM    213 1HG  LYS A  12      31.094  25.063  -5.941  1.00  0.84           H  
ATOM    214 2HG  LYS A  12      31.548  23.944  -4.652  1.00  0.84           H  
ATOM    215 1HD  LYS A  12      33.230  23.888  -6.327  1.00  0.84           H  
ATOM    216 2HD  LYS A  12      32.359  22.358  -6.414  1.00  0.84           H  
ATOM    217 1HE  LYS A  12      31.147  23.161  -8.352  1.00  0.84           H  
ATOM    218 2HE  LYS A  12      31.880  24.769  -8.182  1.00  0.84           H  
ATOM    219 1HZ  LYS A  12      33.013  23.440  -9.808  1.00  0.84           H  
ATOM    220 2HZ  LYS A  12      34.033  23.759  -8.541  1.00  0.84           H  
ATOM    221 3HZ  LYS A  12      33.329  22.264  -8.688  1.00  0.84           H  
ATOM    222  N   ALA A  13      29.420  25.711  -3.691  1.00  0.94           N  
ATOM    223  CA  ALA A  13      29.480  27.135  -3.467  1.00  0.94           C  
ATOM    224  C   ALA A  13      30.923  27.614  -3.629  1.00  0.94           C  
ATOM    225  O   ALA A  13      31.870  26.954  -3.183  1.00  0.94           O  
ATOM    226  CB  ALA A  13      28.947  27.442  -2.081  1.00  0.94           C  
ATOM    227  H   ALA A  13      29.939  25.100  -3.064  1.00  0.94           H  
ATOM    228  HA  ALA A  13      28.869  27.638  -4.215  1.00  0.94           H  
ATOM    229 1HB  ALA A  13      28.988  28.499  -1.919  1.00  0.94           H  
ATOM    230 2HB  ALA A  13      27.915  27.098  -1.999  1.00  0.94           H  
ATOM    231 3HB  ALA A  13      29.561  26.933  -1.335  1.00  0.94           H  
ATOM    232  N   GLU A  14      31.095  28.781  -4.235  1.00  1.04           N  
ATOM    233  CA  GLU A  14      32.428  29.343  -4.407  1.00  1.04           C  
ATOM    234  C   GLU A  14      32.398  30.812  -4.032  1.00  1.04           C  
ATOM    235  O   GLU A  14      31.420  31.501  -4.309  1.00  1.04           O  
ATOM    236  CB  GLU A  14      32.900  29.195  -5.863  1.00  1.04           C  
ATOM    237  CG  GLU A  14      33.024  27.752  -6.392  1.00  1.04           C  
ATOM    238  CD  GLU A  14      33.531  27.695  -7.830  1.00  1.04           C  
ATOM    239  OE1 GLU A  14      33.791  28.732  -8.388  1.00  1.04           O  
ATOM    240  OE2 GLU A  14      33.646  26.614  -8.362  1.00  1.04           O  
ATOM    241  H   GLU A  14      30.294  29.286  -4.586  1.00  1.04           H  
ATOM    242  HA  GLU A  14      33.127  28.829  -3.747  1.00  1.04           H  
ATOM    243 1HB  GLU A  14      32.212  29.727  -6.519  1.00  1.04           H  
ATOM    244 2HB  GLU A  14      33.877  29.666  -5.971  1.00  1.04           H  
ATOM    245 1HG  GLU A  14      33.704  27.188  -5.748  1.00  1.04           H  
ATOM    246 2HG  GLU A  14      32.048  27.275  -6.347  1.00  1.04           H  
ATOM    247  N   GLY A  15      33.472  31.301  -3.415  1.00  1.12           N  
ATOM    248  CA  GLY A  15      33.557  32.716  -3.049  1.00  1.12           C  
ATOM    249  C   GLY A  15      32.845  33.045  -1.730  1.00  1.12           C  
ATOM    250  O   GLY A  15      32.755  34.211  -1.348  1.00  1.12           O  
ATOM    251  H   GLY A  15      34.248  30.688  -3.208  1.00  1.12           H  
ATOM    252 1HA  GLY A  15      34.607  33.001  -2.972  1.00  1.12           H  
ATOM    253 2HA  GLY A  15      33.128  33.318  -3.849  1.00  1.12           H  
ATOM    254  N   LEU A  16      32.339  32.017  -1.048  1.00  1.17           N  
ATOM    255  CA  LEU A  16      31.603  32.187   0.206  1.00  1.17           C  
ATOM    256  C   LEU A  16      32.448  31.843   1.424  1.00  1.17           C  
ATOM    257  O   LEU A  16      33.305  30.958   1.371  1.00  1.17           O  
ATOM    258  CB  LEU A  16      30.365  31.273   0.239  1.00  1.17           C  
ATOM    259  CG  LEU A  16      29.109  31.740  -0.506  1.00  1.17           C  
ATOM    260  CD1 LEU A  16      29.349  31.669  -1.997  1.00  1.17           C  
ATOM    261  CD2 LEU A  16      27.914  30.864  -0.083  1.00  1.17           C  
ATOM    262  H   LEU A  16      32.458  31.091  -1.425  1.00  1.17           H  
ATOM    263  HA  LEU A  16      31.284  33.227   0.291  1.00  1.17           H  
ATOM    264 1HB  LEU A  16      30.645  30.300  -0.162  1.00  1.17           H  
ATOM    265 2HB  LEU A  16      30.083  31.140   1.284  1.00  1.17           H  
ATOM    266  HG  LEU A  16      28.896  32.780  -0.248  1.00  1.17           H  
ATOM    267 1HD1 LEU A  16      28.462  32.008  -2.528  1.00  1.17           H  
ATOM    268 2HD1 LEU A  16      30.179  32.310  -2.254  1.00  1.17           H  
ATOM    269 3HD1 LEU A  16      29.578  30.656  -2.293  1.00  1.17           H  
ATOM    270 1HD2 LEU A  16      27.024  31.204  -0.604  1.00  1.17           H  
ATOM    271 2HD2 LEU A  16      28.101  29.833  -0.327  1.00  1.17           H  
ATOM    272 3HD2 LEU A  16      27.762  30.949   0.986  1.00  1.17           H  
ATOM    273  N   SER A  17      32.174  32.524   2.531  1.00  1.17           N  
ATOM    274  CA  SER A  17      32.787  32.220   3.815  1.00  1.17           C  
ATOM    275  C   SER A  17      32.113  31.023   4.439  1.00  1.17           C  
ATOM    276  O   SER A  17      31.027  30.635   4.012  1.00  1.17           O  
ATOM    277  CB  SER A  17      32.647  33.399   4.736  1.00  1.17           C  
ATOM    278  OG  SER A  17      31.286  33.650   4.996  1.00  1.17           O  
ATOM    279  H   SER A  17      31.484  33.282   2.491  1.00  1.17           H  
ATOM    280  HA  SER A  17      33.842  31.992   3.660  1.00  1.17           H  
ATOM    281 1HB  SER A  17      33.169  33.198   5.669  1.00  1.17           H  
ATOM    282 2HB  SER A  17      33.101  34.278   4.282  1.00  1.17           H  
ATOM    283  HG  SER A  17      30.945  34.053   4.150  1.00  1.17           H  
ATOM    284  N   GLU A  18      32.701  30.464   5.492  1.00  1.13           N  
ATOM    285  CA  GLU A  18      32.070  29.306   6.104  1.00  1.13           C  
ATOM    286  C   GLU A  18      30.675  29.648   6.612  1.00  1.13           C  
ATOM    287  O   GLU A  18      29.740  28.865   6.433  1.00  1.13           O  
ATOM    288  CB  GLU A  18      32.912  28.812   7.284  1.00  1.13           C  
ATOM    289  CG  GLU A  18      34.256  28.194   6.910  1.00  1.13           C  
ATOM    290  CD  GLU A  18      35.084  27.791   8.116  1.00  1.13           C  
ATOM    291  OE1 GLU A  18      34.688  28.097   9.216  1.00  1.13           O  
ATOM    292  OE2 GLU A  18      36.109  27.178   7.931  1.00  1.13           O  
ATOM    293  H   GLU A  18      33.586  30.812   5.833  1.00  1.13           H  
ATOM    294  HA  GLU A  18      31.985  28.517   5.355  1.00  1.13           H  
ATOM    295 1HB  GLU A  18      33.104  29.643   7.963  1.00  1.13           H  
ATOM    296 2HB  GLU A  18      32.347  28.063   7.841  1.00  1.13           H  
ATOM    297 1HG  GLU A  18      34.087  27.323   6.301  1.00  1.13           H  
ATOM    298 2HG  GLU A  18      34.817  28.911   6.313  1.00  1.13           H  
ATOM    299  N   GLU A  19      30.524  30.836   7.207  1.00  1.07           N  
ATOM    300  CA  GLU A  19      29.227  31.231   7.734  1.00  1.07           C  
ATOM    301  C   GLU A  19      28.218  31.405   6.615  1.00  1.07           C  
ATOM    302  O   GLU A  19      27.072  30.974   6.745  1.00  1.07           O  
ATOM    303  CB  GLU A  19      29.337  32.522   8.547  1.00  1.07           C  
ATOM    304  CG  GLU A  19      30.098  32.367   9.866  1.00  1.07           C  
ATOM    305  CD  GLU A  19      30.243  33.664  10.635  1.00  1.07           C  
ATOM    306  OE1 GLU A  19      29.869  34.690  10.117  1.00  1.07           O  
ATOM    307  OE2 GLU A  19      30.727  33.622  11.743  1.00  1.07           O  
ATOM    308  H   GLU A  19      31.320  31.447   7.304  1.00  1.07           H  
ATOM    309  HA  GLU A  19      28.867  30.438   8.393  1.00  1.07           H  
ATOM    310 1HB  GLU A  19      29.847  33.281   7.950  1.00  1.07           H  
ATOM    311 2HB  GLU A  19      28.339  32.897   8.771  1.00  1.07           H  
ATOM    312 1HG  GLU A  19      29.571  31.644  10.490  1.00  1.07           H  
ATOM    313 2HG  GLU A  19      31.087  31.964   9.651  1.00  1.07           H  
ATOM    314  N   GLU A  20      28.642  31.992   5.490  1.00  1.01           N  
ATOM    315  CA  GLU A  20      27.709  32.167   4.379  1.00  1.01           C  
ATOM    316  C   GLU A  20      27.254  30.826   3.844  1.00  1.01           C  
ATOM    317  O   GLU A  20      26.085  30.653   3.491  1.00  1.01           O  
ATOM    318  CB  GLU A  20      28.335  33.009   3.282  1.00  1.01           C  
ATOM    319  CG  GLU A  20      28.467  34.479   3.645  1.00  1.01           C  
ATOM    320  CD  GLU A  20      29.328  35.240   2.706  1.00  1.01           C  
ATOM    321  OE1 GLU A  20      30.432  34.789   2.472  1.00  1.01           O  
ATOM    322  OE2 GLU A  20      28.908  36.259   2.214  1.00  1.01           O  
ATOM    323  H   GLU A  20      29.602  32.340   5.408  1.00  1.01           H  
ATOM    324  HA  GLU A  20      26.830  32.696   4.752  1.00  1.01           H  
ATOM    325 1HB  GLU A  20      29.324  32.623   3.053  1.00  1.01           H  
ATOM    326 2HB  GLU A  20      27.735  32.939   2.378  1.00  1.01           H  
ATOM    327 1HG  GLU A  20      27.472  34.924   3.643  1.00  1.01           H  
ATOM    328 2HG  GLU A  20      28.862  34.560   4.655  1.00  1.01           H  
ATOM    329  N   VAL A  21      28.157  29.853   3.812  1.00  0.96           N  
ATOM    330  CA  VAL A  21      27.755  28.550   3.337  1.00  0.96           C  
ATOM    331  C   VAL A  21      26.734  27.944   4.277  1.00  0.96           C  
ATOM    332  O   VAL A  21      25.758  27.348   3.817  1.00  0.96           O  
ATOM    333  CB  VAL A  21      28.911  27.590   3.186  1.00  0.96           C  
ATOM    334  CG1 VAL A  21      28.321  26.260   2.866  1.00  0.96           C  
ATOM    335  CG2 VAL A  21      29.832  28.088   2.075  1.00  0.96           C  
ATOM    336  H   VAL A  21      29.123  30.034   4.094  1.00  0.96           H  
ATOM    337  HA  VAL A  21      27.296  28.672   2.357  1.00  0.96           H  
ATOM    338  HB  VAL A  21      29.460  27.513   4.128  1.00  0.96           H  
ATOM    339 1HG1 VAL A  21      29.055  25.529   2.748  1.00  0.96           H  
ATOM    340 2HG1 VAL A  21      27.651  25.966   3.667  1.00  0.96           H  
ATOM    341 3HG1 VAL A  21      27.777  26.356   1.955  1.00  0.96           H  
ATOM    342 1HG2 VAL A  21      30.656  27.429   1.944  1.00  0.96           H  
ATOM    343 2HG2 VAL A  21      29.273  28.160   1.145  1.00  0.96           H  
ATOM    344 3HG2 VAL A  21      30.210  29.060   2.345  1.00  0.96           H  
ATOM    345  N   GLU A  22      26.951  28.068   5.594  1.00  0.92           N  
ATOM    346  CA  GLU A  22      25.967  27.529   6.519  1.00  0.92           C  
ATOM    347  C   GLU A  22      24.620  28.228   6.333  1.00  0.92           C  
ATOM    348  O   GLU A  22      23.579  27.568   6.366  1.00  0.92           O  
ATOM    349  CB  GLU A  22      26.427  27.626   7.981  1.00  0.92           C  
ATOM    350  CG  GLU A  22      27.565  26.653   8.346  1.00  0.92           C  
ATOM    351  CD  GLU A  22      27.979  26.703   9.818  1.00  0.92           C  
ATOM    352  OE1 GLU A  22      27.492  27.544  10.540  1.00  0.92           O  
ATOM    353  OE2 GLU A  22      28.774  25.878  10.214  1.00  0.92           O  
ATOM    354  H   GLU A  22      27.793  28.538   5.937  1.00  0.92           H  
ATOM    355  HA  GLU A  22      25.832  26.472   6.290  1.00  0.92           H  
ATOM    356 1HB  GLU A  22      26.778  28.640   8.180  1.00  0.92           H  
ATOM    357 2HB  GLU A  22      25.584  27.432   8.643  1.00  0.92           H  
ATOM    358 1HG  GLU A  22      27.247  25.642   8.105  1.00  0.92           H  
ATOM    359 2HG  GLU A  22      28.429  26.886   7.723  1.00  0.92           H  
ATOM    360  N   GLU A  23      24.618  29.546   6.084  1.00  0.88           N  
ATOM    361  CA  GLU A  23      23.342  30.220   5.859  1.00  0.88           C  
ATOM    362  C   GLU A  23      22.669  29.651   4.612  1.00  0.88           C  
ATOM    363  O   GLU A  23      21.460  29.410   4.613  1.00  0.88           O  
ATOM    364  CB  GLU A  23      23.500  31.743   5.727  1.00  0.88           C  
ATOM    365  CG  GLU A  23      23.859  32.473   7.029  1.00  0.88           C  
ATOM    366  CD  GLU A  23      23.973  33.988   6.871  1.00  0.88           C  
ATOM    367  OE1 GLU A  23      23.870  34.473   5.767  1.00  0.88           O  
ATOM    368  OE2 GLU A  23      24.154  34.654   7.867  1.00  0.88           O  
ATOM    369  H   GLU A  23      25.495  30.070   6.086  1.00  0.88           H  
ATOM    370  HA  GLU A  23      22.692  30.019   6.713  1.00  0.88           H  
ATOM    371 1HB  GLU A  23      24.285  31.958   5.002  1.00  0.88           H  
ATOM    372 2HB  GLU A  23      22.575  32.171   5.340  1.00  0.88           H  
ATOM    373 1HG  GLU A  23      23.096  32.253   7.775  1.00  0.88           H  
ATOM    374 2HG  GLU A  23      24.805  32.081   7.395  1.00  0.88           H  
ATOM    375  N   LYS A  24      23.460  29.355   3.575  1.00  0.86           N  
ATOM    376  CA  LYS A  24      22.897  28.782   2.360  1.00  0.86           C  
ATOM    377  C   LYS A  24      22.381  27.385   2.619  1.00  0.86           C  
ATOM    378  O   LYS A  24      21.341  26.985   2.094  1.00  0.86           O  
ATOM    379  CB  LYS A  24      23.927  28.771   1.241  1.00  0.86           C  
ATOM    380  CG  LYS A  24      24.183  30.134   0.649  1.00  0.86           C  
ATOM    381  CD  LYS A  24      22.918  30.618  -0.033  1.00  0.86           C  
ATOM    382  CE  LYS A  24      23.026  32.014  -0.581  1.00  0.86           C  
ATOM    383  NZ  LYS A  24      21.726  32.435  -1.181  1.00  0.86           N  
ATOM    384  H   LYS A  24      24.455  29.582   3.619  1.00  0.86           H  
ATOM    385  HA  LYS A  24      22.055  29.401   2.047  1.00  0.86           H  
ATOM    386 1HB  LYS A  24      24.874  28.408   1.634  1.00  0.86           H  
ATOM    387 2HB  LYS A  24      23.617  28.087   0.492  1.00  0.86           H  
ATOM    388 1HG  LYS A  24      24.474  30.834   1.435  1.00  0.86           H  
ATOM    389 2HG  LYS A  24      24.982  30.066  -0.079  1.00  0.86           H  
ATOM    390 1HD  LYS A  24      22.658  29.952  -0.851  1.00  0.86           H  
ATOM    391 2HD  LYS A  24      22.102  30.600   0.688  1.00  0.86           H  
ATOM    392 1HE  LYS A  24      23.271  32.690   0.238  1.00  0.86           H  
ATOM    393 2HE  LYS A  24      23.809  32.070  -1.337  1.00  0.86           H  
ATOM    394 1HZ  LYS A  24      21.779  33.378  -1.520  1.00  0.86           H  
ATOM    395 2HZ  LYS A  24      21.487  31.812  -1.948  1.00  0.86           H  
ATOM    396 3HZ  LYS A  24      20.993  32.359  -0.442  1.00  0.86           H  
ATOM    397  N   ALA A  25      23.077  26.635   3.457  1.00  0.84           N  
ATOM    398  CA  ALA A  25      22.620  25.306   3.783  1.00  0.84           C  
ATOM    399  C   ALA A  25      21.238  25.389   4.421  1.00  0.84           C  
ATOM    400  O   ALA A  25      20.334  24.625   4.069  1.00  0.84           O  
ATOM    401  CB  ALA A  25      23.607  24.657   4.717  1.00  0.84           C  
ATOM    402  H   ALA A  25      23.948  26.988   3.851  1.00  0.84           H  
ATOM    403  HA  ALA A  25      22.541  24.723   2.871  1.00  0.84           H  
ATOM    404 1HB  ALA A  25      23.285  23.693   4.975  1.00  0.84           H  
ATOM    405 2HB  ALA A  25      24.585  24.607   4.232  1.00  0.84           H  
ATOM    406 3HB  ALA A  25      23.684  25.243   5.620  1.00  0.84           H  
ATOM    407  N   GLU A  26      21.044  26.366   5.317  1.00  0.82           N  
ATOM    408  CA  GLU A  26      19.739  26.514   5.944  1.00  0.82           C  
ATOM    409  C   GLU A  26      18.675  26.957   4.939  1.00  0.82           C  
ATOM    410  O   GLU A  26      17.559  26.429   4.958  1.00  0.82           O  
ATOM    411  CB  GLU A  26      19.789  27.493   7.130  1.00  0.82           C  
ATOM    412  CG  GLU A  26      20.558  26.977   8.358  1.00  0.82           C  
ATOM    413  CD  GLU A  26      20.530  27.937   9.552  1.00  0.82           C  
ATOM    414  OE1 GLU A  26      20.010  29.023   9.423  1.00  0.82           O  
ATOM    415  OE2 GLU A  26      21.023  27.565  10.595  1.00  0.82           O  
ATOM    416  H   GLU A  26      21.821  26.975   5.580  1.00  0.82           H  
ATOM    417  HA  GLU A  26      19.443  25.541   6.334  1.00  0.82           H  
ATOM    418 1HB  GLU A  26      20.269  28.419   6.808  1.00  0.82           H  
ATOM    419 2HB  GLU A  26      18.774  27.741   7.441  1.00  0.82           H  
ATOM    420 1HG  GLU A  26      20.132  26.022   8.662  1.00  0.82           H  
ATOM    421 2HG  GLU A  26      21.594  26.803   8.065  1.00  0.82           H  
ATOM    422  N   GLU A  27      19.022  27.876   4.022  1.00  0.80           N  
ATOM    423  CA  GLU A  27      18.044  28.340   3.033  1.00  0.80           C  
ATOM    424  C   GLU A  27      17.587  27.191   2.138  1.00  0.80           C  
ATOM    425  O   GLU A  27      16.401  27.078   1.821  1.00  0.80           O  
ATOM    426  CB  GLU A  27      18.606  29.478   2.158  1.00  0.80           C  
ATOM    427  CG  GLU A  27      18.792  30.843   2.852  1.00  0.80           C  
ATOM    428  CD  GLU A  27      19.407  31.924   1.930  1.00  0.80           C  
ATOM    429  OE1 GLU A  27      19.826  31.596   0.834  1.00  0.80           O  
ATOM    430  OE2 GLU A  27      19.449  33.064   2.325  1.00  0.80           O  
ATOM    431  H   GLU A  27      19.958  28.284   4.053  1.00  0.80           H  
ATOM    432  HA  GLU A  27      17.172  28.718   3.569  1.00  0.80           H  
ATOM    433 1HB  GLU A  27      19.576  29.174   1.762  1.00  0.80           H  
ATOM    434 2HB  GLU A  27      17.950  29.631   1.313  1.00  0.80           H  
ATOM    435 1HG  GLU A  27      17.821  31.190   3.202  1.00  0.80           H  
ATOM    436 2HG  GLU A  27      19.431  30.709   3.721  1.00  0.80           H  
ATOM    437  N   LEU A  28      18.517  26.314   1.763  1.00  0.78           N  
ATOM    438  CA  LEU A  28      18.188  25.160   0.938  1.00  0.78           C  
ATOM    439  C   LEU A  28      17.263  24.210   1.676  1.00  0.78           C  
ATOM    440  O   LEU A  28      16.289  23.720   1.103  1.00  0.78           O  
ATOM    441  CB  LEU A  28      19.459  24.436   0.578  1.00  0.78           C  
ATOM    442  CG  LEU A  28      20.397  25.131  -0.405  1.00  0.78           C  
ATOM    443  CD1 LEU A  28      21.733  24.443  -0.369  1.00  0.78           C  
ATOM    444  CD2 LEU A  28      19.835  24.987  -1.772  1.00  0.78           C  
ATOM    445  H   LEU A  28      19.488  26.471   2.041  1.00  0.78           H  
ATOM    446  HA  LEU A  28      17.693  25.506   0.034  1.00  0.78           H  
ATOM    447 1HB  LEU A  28      20.017  24.270   1.495  1.00  0.78           H  
ATOM    448 2HB  LEU A  28      19.182  23.485   0.144  1.00  0.78           H  
ATOM    449  HG  LEU A  28      20.507  26.183  -0.143  1.00  0.78           H  
ATOM    450 1HD1 LEU A  28      22.414  24.887  -1.055  1.00  0.78           H  
ATOM    451 2HD1 LEU A  28      22.139  24.521   0.628  1.00  0.78           H  
ATOM    452 3HD1 LEU A  28      21.592  23.410  -0.625  1.00  0.78           H  
ATOM    453 1HD2 LEU A  28      20.477  25.448  -2.507  1.00  0.78           H  
ATOM    454 2HD2 LEU A  28      19.768  23.952  -1.964  1.00  0.78           H  
ATOM    455 3HD2 LEU A  28      18.862  25.419  -1.831  1.00  0.78           H  
ATOM    456  N   VAL A  29      17.525  23.986   2.964  1.00  0.76           N  
ATOM    457  CA  VAL A  29      16.661  23.115   3.744  1.00  0.76           C  
ATOM    458  C   VAL A  29      15.257  23.685   3.840  1.00  0.76           C  
ATOM    459  O   VAL A  29      14.274  22.959   3.659  1.00  0.76           O  
ATOM    460  CB  VAL A  29      17.252  22.870   5.140  1.00  0.76           C  
ATOM    461  CG1 VAL A  29      16.218  22.167   6.029  1.00  0.76           C  
ATOM    462  CG2 VAL A  29      18.522  21.978   4.984  1.00  0.76           C  
ATOM    463  H   VAL A  29      18.352  24.403   3.401  1.00  0.76           H  
ATOM    464  HA  VAL A  29      16.605  22.152   3.238  1.00  0.76           H  
ATOM    465  HB  VAL A  29      17.515  23.823   5.603  1.00  0.76           H  
ATOM    466 1HG1 VAL A  29      16.644  21.991   7.014  1.00  0.76           H  
ATOM    467 2HG1 VAL A  29      15.339  22.805   6.122  1.00  0.76           H  
ATOM    468 3HG1 VAL A  29      15.928  21.237   5.598  1.00  0.76           H  
ATOM    469 1HG2 VAL A  29      18.964  21.790   5.960  1.00  0.76           H  
ATOM    470 2HG2 VAL A  29      18.254  21.034   4.523  1.00  0.76           H  
ATOM    471 3HG2 VAL A  29      19.247  22.479   4.354  1.00  0.76           H  
ATOM    472  N   GLU A  30      15.142  24.985   4.118  1.00  0.75           N  
ATOM    473  CA  GLU A  30      13.811  25.564   4.181  1.00  0.75           C  
ATOM    474  C   GLU A  30      13.130  25.494   2.814  1.00  0.75           C  
ATOM    475  O   GLU A  30      11.935  25.199   2.736  1.00  0.75           O  
ATOM    476  CB  GLU A  30      13.845  27.001   4.715  1.00  0.75           C  
ATOM    477  CG  GLU A  30      14.182  27.102   6.213  1.00  0.75           C  
ATOM    478  CD  GLU A  30      14.179  28.529   6.758  1.00  0.75           C  
ATOM    479  OE1 GLU A  30      14.073  29.454   5.985  1.00  0.75           O  
ATOM    480  OE2 GLU A  30      14.264  28.678   7.958  1.00  0.75           O  
ATOM    481  H   GLU A  30      15.974  25.555   4.280  1.00  0.75           H  
ATOM    482  HA  GLU A  30      13.220  24.975   4.877  1.00  0.75           H  
ATOM    483 1HB  GLU A  30      14.599  27.569   4.163  1.00  0.75           H  
ATOM    484 2HB  GLU A  30      12.879  27.479   4.544  1.00  0.75           H  
ATOM    485 1HG  GLU A  30      13.463  26.506   6.773  1.00  0.75           H  
ATOM    486 2HG  GLU A  30      15.170  26.664   6.367  1.00  0.75           H  
ATOM    487  N   ALA A  31      13.888  25.722   1.731  1.00  0.75           N  
ATOM    488  CA  ALA A  31      13.333  25.661   0.385  1.00  0.75           C  
ATOM    489  C   ALA A  31      12.774  24.264   0.097  1.00  0.75           C  
ATOM    490  O   ALA A  31      11.691  24.123  -0.481  1.00  0.75           O  
ATOM    491  CB  ALA A  31      14.394  26.050  -0.630  1.00  0.75           C  
ATOM    492  H   ALA A  31      14.869  25.981   1.843  1.00  0.75           H  
ATOM    493  HA  ALA A  31      12.506  26.374   0.329  1.00  0.75           H  
ATOM    494 1HB  ALA A  31      13.976  26.043  -1.632  1.00  0.75           H  
ATOM    495 2HB  ALA A  31      14.760  27.049  -0.401  1.00  0.75           H  
ATOM    496 3HB  ALA A  31      15.221  25.348  -0.582  1.00  0.75           H  
ATOM    497  N   ILE A  32      13.488  23.224   0.554  1.00  0.76           N  
ATOM    498  CA  ILE A  32      13.007  21.860   0.393  1.00  0.76           C  
ATOM    499  C   ILE A  32      11.734  21.652   1.168  1.00  0.76           C  
ATOM    500  O   ILE A  32      10.779  21.083   0.651  1.00  0.76           O  
ATOM    501  CB  ILE A  32      14.012  20.795   0.867  1.00  0.76           C  
ATOM    502  CG1 ILE A  32      15.214  20.739  -0.024  1.00  0.76           C  
ATOM    503  CG2 ILE A  32      13.326  19.409   0.980  1.00  0.76           C  
ATOM    504  CD1 ILE A  32      16.304  19.909   0.566  1.00  0.76           C  
ATOM    505  H   ILE A  32      14.390  23.391   0.999  1.00  0.76           H  
ATOM    506  HA  ILE A  32      12.797  21.690  -0.664  1.00  0.76           H  
ATOM    507  HB  ILE A  32      14.375  21.082   1.856  1.00  0.76           H  
ATOM    508 1HG1 ILE A  32      14.930  20.321  -0.974  1.00  0.76           H  
ATOM    509 2HG1 ILE A  32      15.586  21.745  -0.189  1.00  0.76           H  
ATOM    510 1HG2 ILE A  32      14.044  18.680   1.350  1.00  0.76           H  
ATOM    511 2HG2 ILE A  32      12.488  19.471   1.671  1.00  0.76           H  
ATOM    512 3HG2 ILE A  32      12.965  19.099   0.017  1.00  0.76           H  
ATOM    513 1HD1 ILE A  32      17.160  19.892  -0.095  1.00  0.76           H  
ATOM    514 2HD1 ILE A  32      16.582  20.352   1.518  1.00  0.76           H  
ATOM    515 3HD1 ILE A  32      15.948  18.892   0.724  1.00  0.76           H  
ATOM    516  N   ARG A  33      11.700  22.113   2.416  1.00  0.78           N  
ATOM    517  CA  ARG A  33      10.508  21.906   3.220  1.00  0.78           C  
ATOM    518  C   ARG A  33       9.283  22.578   2.616  1.00  0.78           C  
ATOM    519  O   ARG A  33       8.202  21.980   2.563  1.00  0.78           O  
ATOM    520  CB  ARG A  33      10.718  22.472   4.615  1.00  0.78           C  
ATOM    521  CG  ARG A  33      11.675  21.713   5.463  1.00  0.78           C  
ATOM    522  CD  ARG A  33      11.943  22.392   6.747  1.00  0.78           C  
ATOM    523  NE  ARG A  33      12.864  21.640   7.580  1.00  0.78           N  
ATOM    524  CZ  ARG A  33      13.553  22.160   8.611  1.00  0.78           C  
ATOM    525  NH1 ARG A  33      13.424  23.434   8.911  1.00  0.78           N  
ATOM    526  NH2 ARG A  33      14.361  21.394   9.322  1.00  0.78           N  
ATOM    527  H   ARG A  33      12.516  22.583   2.811  1.00  0.78           H  
ATOM    528  HA  ARG A  33      10.330  20.838   3.288  1.00  0.78           H  
ATOM    529 1HB  ARG A  33      11.090  23.492   4.536  1.00  0.78           H  
ATOM    530 2HB  ARG A  33       9.765  22.512   5.136  1.00  0.78           H  
ATOM    531 1HG  ARG A  33      11.283  20.718   5.663  1.00  0.78           H  
ATOM    532 2HG  ARG A  33      12.608  21.643   4.925  1.00  0.78           H  
ATOM    533 1HD  ARG A  33      12.386  23.367   6.548  1.00  0.78           H  
ATOM    534 2HD  ARG A  33      11.012  22.521   7.294  1.00  0.78           H  
ATOM    535  HE  ARG A  33      12.989  20.658   7.377  1.00  0.78           H  
ATOM    536 1HH1 ARG A  33      12.809  24.023   8.364  1.00  0.78           H  
ATOM    537 2HH1 ARG A  33      13.942  23.829   9.683  1.00  0.78           H  
ATOM    538 1HH2 ARG A  33      14.461  20.414   9.095  1.00  0.78           H  
ATOM    539 2HH2 ARG A  33      14.879  21.786  10.095  1.00  0.78           H  
ATOM    540  N   GLU A  34       9.444  23.810   2.128  1.00  0.82           N  
ATOM    541  CA  GLU A  34       8.298  24.512   1.571  1.00  0.82           C  
ATOM    542  C   GLU A  34       7.756  23.848   0.315  1.00  0.82           C  
ATOM    543  O   GLU A  34       6.540  23.758   0.142  1.00  0.82           O  
ATOM    544  CB  GLU A  34       8.635  25.976   1.276  1.00  0.82           C  
ATOM    545  CG  GLU A  34       8.820  26.860   2.522  1.00  0.82           C  
ATOM    546  CD  GLU A  34       9.141  28.317   2.197  1.00  0.82           C  
ATOM    547  OE1 GLU A  34       9.352  28.626   1.046  1.00  0.82           O  
ATOM    548  OE2 GLU A  34       9.157  29.117   3.107  1.00  0.82           O  
ATOM    549  H   GLU A  34      10.356  24.268   2.182  1.00  0.82           H  
ATOM    550  HA  GLU A  34       7.506  24.499   2.317  1.00  0.82           H  
ATOM    551 1HB  GLU A  34       9.566  26.017   0.702  1.00  0.82           H  
ATOM    552 2HB  GLU A  34       7.851  26.412   0.659  1.00  0.82           H  
ATOM    553 1HG  GLU A  34       7.907  26.825   3.114  1.00  0.82           H  
ATOM    554 2HG  GLU A  34       9.626  26.443   3.126  1.00  0.82           H  
ATOM    555  N   GLU A  35       8.637  23.361  -0.562  1.00  0.87           N  
ATOM    556  CA  GLU A  35       8.144  22.711  -1.767  1.00  0.87           C  
ATOM    557  C   GLU A  35       7.692  21.274  -1.525  1.00  0.87           C  
ATOM    558  O   GLU A  35       6.680  20.833  -2.069  1.00  0.87           O  
ATOM    559  CB  GLU A  35       9.184  22.783  -2.873  1.00  0.87           C  
ATOM    560  CG  GLU A  35       9.410  24.207  -3.405  1.00  0.87           C  
ATOM    561  CD  GLU A  35       8.154  24.818  -4.019  1.00  0.87           C  
ATOM    562  OE1 GLU A  35       7.575  24.209  -4.884  1.00  0.87           O  
ATOM    563  OE2 GLU A  35       7.766  25.895  -3.606  1.00  0.87           O  
ATOM    564  H   GLU A  35       9.644  23.468  -0.404  1.00  0.87           H  
ATOM    565  HA  GLU A  35       7.275  23.268  -2.110  1.00  0.87           H  
ATOM    566 1HB  GLU A  35      10.137  22.401  -2.497  1.00  0.87           H  
ATOM    567 2HB  GLU A  35       8.886  22.164  -3.700  1.00  0.87           H  
ATOM    568 1HG  GLU A  35       9.764  24.841  -2.589  1.00  0.87           H  
ATOM    569 2HG  GLU A  35      10.177  24.182  -4.172  1.00  0.87           H  
ATOM    570  N   ALA A  36       8.404  20.538  -0.680  1.00  0.93           N  
ATOM    571  CA  ALA A  36       8.034  19.162  -0.395  1.00  0.93           C  
ATOM    572  C   ALA A  36       6.646  19.126   0.225  1.00  0.93           C  
ATOM    573  O   ALA A  36       5.842  18.259  -0.087  1.00  0.93           O  
ATOM    574  CB  ALA A  36       9.059  18.524   0.518  1.00  0.93           C  
ATOM    575  H   ALA A  36       9.226  20.923  -0.229  1.00  0.93           H  
ATOM    576  HA  ALA A  36       7.995  18.617  -1.332  1.00  0.93           H  
ATOM    577 1HB  ALA A  36       8.800  17.497   0.731  1.00  0.93           H  
ATOM    578 2HB  ALA A  36      10.037  18.557   0.039  1.00  0.93           H  
ATOM    579 3HB  ALA A  36       9.093  19.088   1.417  1.00  0.93           H  
ATOM    580  N   ALA A  37       6.318  20.127   1.039  1.00  0.99           N  
ATOM    581  CA  ALA A  37       5.014  20.227   1.687  1.00  0.99           C  
ATOM    582  C   ALA A  37       3.851  20.327   0.689  1.00  0.99           C  
ATOM    583  O   ALA A  37       2.700  20.091   1.057  1.00  0.99           O  
ATOM    584  CB  ALA A  37       4.982  21.438   2.597  1.00  0.99           C  
ATOM    585  H   ALA A  37       7.015  20.834   1.281  1.00  0.99           H  
ATOM    586  HA  ALA A  37       4.869  19.325   2.281  1.00  0.99           H  
ATOM    587 1HB  ALA A  37       4.023  21.490   3.105  1.00  0.99           H  
ATOM    588 2HB  ALA A  37       5.782  21.360   3.333  1.00  0.99           H  
ATOM    589 3HB  ALA A  37       5.130  22.340   1.997  1.00  0.99           H  
ATOM    590  N   LYS A  38       4.132  20.734  -0.553  1.00  1.04           N  
ATOM    591  CA  LYS A  38       3.113  20.909  -1.579  1.00  1.04           C  
ATOM    592  C   LYS A  38       2.846  19.605  -2.338  1.00  1.04           C  
ATOM    593  O   LYS A  38       1.944  19.534  -3.178  1.00  1.04           O  
ATOM    594  CB  LYS A  38       3.571  21.991  -2.555  1.00  1.04           C  
ATOM    595  CG  LYS A  38       3.709  23.368  -1.931  1.00  1.04           C  
ATOM    596  CD  LYS A  38       4.259  24.376  -2.929  1.00  1.04           C  
ATOM    597  CE  LYS A  38       4.420  25.751  -2.299  1.00  1.04           C  
ATOM    598  NZ  LYS A  38       5.053  26.726  -3.240  1.00  1.04           N  
ATOM    599  H   LYS A  38       5.098  20.895  -0.829  1.00  1.04           H  
ATOM    600  HA  LYS A  38       2.186  21.219  -1.099  1.00  1.04           H  
ATOM    601 1HB  LYS A  38       4.534  21.716  -2.979  1.00  1.04           H  
ATOM    602 2HB  LYS A  38       2.862  22.063  -3.376  1.00  1.04           H  
ATOM    603 1HG  LYS A  38       2.741  23.708  -1.568  1.00  1.04           H  
ATOM    604 2HG  LYS A  38       4.393  23.304  -1.087  1.00  1.04           H  
ATOM    605 1HD  LYS A  38       5.238  24.038  -3.282  1.00  1.04           H  
ATOM    606 2HD  LYS A  38       3.593  24.449  -3.784  1.00  1.04           H  
ATOM    607 1HE  LYS A  38       3.440  26.123  -2.011  1.00  1.04           H  
ATOM    608 2HE  LYS A  38       5.045  25.666  -1.407  1.00  1.04           H  
ATOM    609 1HZ  LYS A  38       5.146  27.617  -2.789  1.00  1.04           H  
ATOM    610 2HZ  LYS A  38       5.999  26.379  -3.496  1.00  1.04           H  
ATOM    611 3HZ  LYS A  38       4.495  26.823  -4.070  1.00  1.04           H  
ATOM    612  N   CYS A  39       3.664  18.593  -2.064  1.00  1.05           N  
ATOM    613  CA  CYS A  39       3.606  17.294  -2.714  1.00  1.05           C  
ATOM    614  C   CYS A  39       2.859  16.289  -1.835  1.00  1.05           C  
ATOM    615  O   CYS A  39       2.668  16.517  -0.640  1.00  1.05           O  
ATOM    616  CB  CYS A  39       5.018  16.798  -2.989  1.00  1.05           C  
ATOM    617  SG  CYS A  39       5.971  17.848  -4.087  1.00  1.05           S  
ATOM    618  H   CYS A  39       4.379  18.709  -1.347  1.00  1.05           H  
ATOM    619  HA  CYS A  39       3.078  17.400  -3.661  1.00  1.05           H  
ATOM    620 1HB  CYS A  39       5.551  16.738  -2.060  1.00  1.05           H  
ATOM    621 2HB  CYS A  39       4.986  15.796  -3.416  1.00  1.05           H  
ATOM    622  HG  CYS A  39       6.056  18.898  -3.254  1.00  1.05           H  
ATOM    623  N   GLY A  40       2.436  15.158  -2.407  1.00  1.02           N  
ATOM    624  CA  GLY A  40       1.727  14.121  -1.636  1.00  1.02           C  
ATOM    625  C   GLY A  40       2.651  13.340  -0.689  1.00  1.02           C  
ATOM    626  O   GLY A  40       2.877  12.139  -0.861  1.00  1.02           O  
ATOM    627  H   GLY A  40       2.600  15.003  -3.392  1.00  1.02           H  
ATOM    628 1HA  GLY A  40       0.927  14.588  -1.060  1.00  1.02           H  
ATOM    629 2HA  GLY A  40       1.252  13.426  -2.331  1.00  1.02           H  
ATOM    630  N   LEU A  41       3.195  14.038   0.308  1.00  0.95           N  
ATOM    631  CA  LEU A  41       4.166  13.432   1.208  1.00  0.95           C  
ATOM    632  C   LEU A  41       4.220  13.966   2.631  1.00  0.95           C  
ATOM    633  O   LEU A  41       3.772  15.073   2.937  1.00  0.95           O  
ATOM    634  CB  LEU A  41       5.569  13.628   0.649  1.00  0.95           C  
ATOM    635  CG  LEU A  41       6.028  15.039   0.501  1.00  0.95           C  
ATOM    636  CD1 LEU A  41       6.519  15.581   1.824  1.00  0.95           C  
ATOM    637  CD2 LEU A  41       7.098  15.045  -0.457  1.00  0.95           C  
ATOM    638  H   LEU A  41       2.951  15.024   0.386  1.00  0.95           H  
ATOM    639  HA  LEU A  41       3.940  12.372   1.257  1.00  0.95           H  
ATOM    640 1HB  LEU A  41       6.280  13.100   1.287  1.00  0.95           H  
ATOM    641 2HB  LEU A  41       5.597  13.185  -0.324  1.00  0.95           H  
ATOM    642  HG  LEU A  41       5.207  15.669   0.156  1.00  0.95           H  
ATOM    643 1HD1 LEU A  41       6.860  16.595   1.694  1.00  0.95           H  
ATOM    644 2HD1 LEU A  41       5.716  15.576   2.544  1.00  0.95           H  
ATOM    645 3HD1 LEU A  41       7.335  14.965   2.186  1.00  0.95           H  
ATOM    646 1HD2 LEU A  41       7.443  16.056  -0.575  1.00  0.95           H  
ATOM    647 2HD2 LEU A  41       7.900  14.416  -0.084  1.00  0.95           H  
ATOM    648 3HD2 LEU A  41       6.736  14.663  -1.403  1.00  0.95           H  
ATOM    649  N   LYS A  42       4.849  13.164   3.484  1.00  0.87           N  
ATOM    650  CA  LYS A  42       5.205  13.541   4.843  1.00  0.87           C  
ATOM    651  C   LYS A  42       6.724  13.621   4.968  1.00  0.87           C  
ATOM    652  O   LYS A  42       7.430  12.681   4.599  1.00  0.87           O  
ATOM    653  CB  LYS A  42       4.669  12.531   5.849  1.00  0.87           C  
ATOM    654  CG  LYS A  42       5.005  12.858   7.303  1.00  0.87           C  
ATOM    655  CD  LYS A  42       4.419  11.827   8.254  1.00  0.87           C  
ATOM    656  CE  LYS A  42       4.801  12.120   9.694  1.00  0.87           C  
ATOM    657  NZ  LYS A  42       4.220  11.117  10.631  1.00  0.87           N  
ATOM    658  H   LYS A  42       5.112  12.242   3.142  1.00  0.87           H  
ATOM    659  HA  LYS A  42       4.791  14.526   5.061  1.00  0.87           H  
ATOM    660 1HB  LYS A  42       3.584  12.465   5.760  1.00  0.87           H  
ATOM    661 2HB  LYS A  42       5.078  11.545   5.625  1.00  0.87           H  
ATOM    662 1HG  LYS A  42       6.090  12.882   7.432  1.00  0.87           H  
ATOM    663 2HG  LYS A  42       4.611  13.841   7.555  1.00  0.87           H  
ATOM    664 1HD  LYS A  42       3.332  11.822   8.165  1.00  0.87           H  
ATOM    665 2HD  LYS A  42       4.793  10.837   7.983  1.00  0.87           H  
ATOM    666 1HE  LYS A  42       5.887  12.104   9.784  1.00  0.87           H  
ATOM    667 2HE  LYS A  42       4.440  13.112   9.966  1.00  0.87           H  
ATOM    668 1HZ  LYS A  42       4.494  11.339  11.578  1.00  0.87           H  
ATOM    669 2HZ  LYS A  42       3.211  11.134  10.561  1.00  0.87           H  
ATOM    670 3HZ  LYS A  42       4.558  10.195  10.389  1.00  0.87           H  
ATOM    671  N   ILE A  43       7.249  14.738   5.465  1.00  0.79           N  
ATOM    672  CA  ILE A  43       8.702  14.826   5.603  1.00  0.79           C  
ATOM    673  C   ILE A  43       9.070  14.161   6.907  1.00  0.79           C  
ATOM    674  O   ILE A  43       8.457  14.443   7.938  1.00  0.79           O  
ATOM    675  CB  ILE A  43       9.234  16.273   5.610  1.00  0.79           C  
ATOM    676  CG1 ILE A  43       8.880  16.989   4.322  1.00  0.79           C  
ATOM    677  CG2 ILE A  43      10.773  16.250   5.754  1.00  0.79           C  
ATOM    678  CD1 ILE A  43       9.153  18.465   4.411  1.00  0.79           C  
ATOM    679  H   ILE A  43       6.654  15.504   5.750  1.00  0.79           H  
ATOM    680  HA  ILE A  43       9.184  14.271   4.814  1.00  0.79           H  
ATOM    681  HB  ILE A  43       8.795  16.827   6.439  1.00  0.79           H  
ATOM    682 1HG1 ILE A  43       9.450  16.573   3.495  1.00  0.79           H  
ATOM    683 2HG1 ILE A  43       7.820  16.849   4.123  1.00  0.79           H  
ATOM    684 1HG2 ILE A  43      11.149  17.269   5.758  1.00  0.79           H  
ATOM    685 2HG2 ILE A  43      11.051  15.767   6.684  1.00  0.79           H  
ATOM    686 3HG2 ILE A  43      11.213  15.701   4.916  1.00  0.79           H  
ATOM    687 1HD1 ILE A  43       8.867  18.948   3.506  1.00  0.79           H  
ATOM    688 2HD1 ILE A  43       8.573  18.891   5.230  1.00  0.79           H  
ATOM    689 3HD1 ILE A  43      10.214  18.626   4.594  1.00  0.79           H  
ATOM    690  N   LEU A  44      10.024  13.248   6.858  1.00  0.73           N  
ATOM    691  CA  LEU A  44      10.423  12.545   8.056  1.00  0.73           C  
ATOM    692  C   LEU A  44      11.686  13.177   8.638  1.00  0.73           C  
ATOM    693  O   LEU A  44      11.806  13.330   9.855  1.00  0.73           O  
ATOM    694  CB  LEU A  44      10.639  11.074   7.713  1.00  0.73           C  
ATOM    695  CG  LEU A  44       9.386  10.376   7.132  1.00  0.73           C  
ATOM    696  CD1 LEU A  44       9.720   8.947   6.788  1.00  0.73           C  
ATOM    697  CD2 LEU A  44       8.242  10.468   8.119  1.00  0.73           C  
ATOM    698  H   LEU A  44      10.494  13.045   5.982  1.00  0.73           H  
ATOM    699  HA  LEU A  44       9.625  12.621   8.793  1.00  0.73           H  
ATOM    700 1HB  LEU A  44      11.439  11.001   6.980  1.00  0.73           H  
ATOM    701 2HB  LEU A  44      10.941  10.542   8.613  1.00  0.73           H  
ATOM    702  HG  LEU A  44       9.089  10.879   6.206  1.00  0.73           H  
ATOM    703 1HD1 LEU A  44       8.855   8.472   6.376  1.00  0.73           H  
ATOM    704 2HD1 LEU A  44      10.515   8.919   6.069  1.00  0.73           H  
ATOM    705 3HD1 LEU A  44      10.026   8.420   7.689  1.00  0.73           H  
ATOM    706 1HD2 LEU A  44       7.359   9.987   7.690  1.00  0.73           H  
ATOM    707 2HD2 LEU A  44       8.517   9.968   9.046  1.00  0.73           H  
ATOM    708 3HD2 LEU A  44       8.024  11.516   8.322  1.00  0.73           H  
ATOM    709  N   SER A  45      12.625  13.560   7.762  1.00  0.69           N  
ATOM    710  CA  SER A  45      13.872  14.174   8.229  1.00  0.69           C  
ATOM    711  C   SER A  45      14.659  14.922   7.155  1.00  0.69           C  
ATOM    712  O   SER A  45      14.750  14.476   6.012  1.00  0.69           O  
ATOM    713  CB  SER A  45      14.784  13.107   8.806  1.00  0.69           C  
ATOM    714  OG  SER A  45      15.994  13.663   9.227  1.00  0.69           O  
ATOM    715  H   SER A  45      12.465  13.394   6.770  1.00  0.69           H  
ATOM    716  HA  SER A  45      13.619  14.886   9.016  1.00  0.69           H  
ATOM    717 1HB  SER A  45      14.297  12.615   9.648  1.00  0.69           H  
ATOM    718 2HB  SER A  45      14.974  12.348   8.049  1.00  0.69           H  
ATOM    719  HG  SER A  45      16.348  14.135   8.463  1.00  0.69           H  
ATOM    720  N   ILE A  46      15.277  16.050   7.530  1.00  0.67           N  
ATOM    721  CA  ILE A  46      16.212  16.719   6.615  1.00  0.67           C  
ATOM    722  C   ILE A  46      17.524  17.009   7.335  1.00  0.67           C  
ATOM    723  O   ILE A  46      17.530  17.629   8.401  1.00  0.67           O  
ATOM    724  CB  ILE A  46      15.681  18.029   5.990  1.00  0.67           C  
ATOM    725  CG1 ILE A  46      14.409  17.788   5.234  1.00  0.67           C  
ATOM    726  CG2 ILE A  46      16.722  18.520   4.957  1.00  0.67           C  
ATOM    727  CD1 ILE A  46      13.768  19.031   4.733  1.00  0.67           C  
ATOM    728  H   ILE A  46      15.144  16.408   8.466  1.00  0.67           H  
ATOM    729  HA  ILE A  46      16.437  16.045   5.796  1.00  0.67           H  
ATOM    730  HB  ILE A  46      15.507  18.787   6.751  1.00  0.67           H  
ATOM    731 1HG1 ILE A  46      14.635  17.169   4.416  1.00  0.67           H  
ATOM    732 2HG1 ILE A  46      13.699  17.279   5.874  1.00  0.67           H  
ATOM    733 1HG2 ILE A  46      16.372  19.415   4.468  1.00  0.67           H  
ATOM    734 2HG2 ILE A  46      17.669  18.725   5.448  1.00  0.67           H  
ATOM    735 3HG2 ILE A  46      16.869  17.744   4.205  1.00  0.67           H  
ATOM    736 1HD1 ILE A  46      12.855  18.786   4.190  1.00  0.67           H  
ATOM    737 2HD1 ILE A  46      13.540  19.644   5.581  1.00  0.67           H  
ATOM    738 3HD1 ILE A  46      14.451  19.562   4.068  1.00  0.67           H  
ATOM    739  N   GLU A  47      18.626  16.567   6.746  1.00  0.68           N  
ATOM    740  CA  GLU A  47      19.949  16.776   7.319  1.00  0.68           C  
ATOM    741  C   GLU A  47      20.864  17.487   6.343  1.00  0.68           C  
ATOM    742  O   GLU A  47      20.762  17.297   5.131  1.00  0.68           O  
ATOM    743  CB  GLU A  47      20.581  15.434   7.705  1.00  0.68           C  
ATOM    744  CG  GLU A  47      19.852  14.676   8.827  1.00  0.68           C  
ATOM    745  CD  GLU A  47      20.521  13.361   9.195  1.00  0.68           C  
ATOM    746  OE1 GLU A  47      21.416  12.954   8.494  1.00  0.68           O  
ATOM    747  OE2 GLU A  47      20.140  12.776  10.180  1.00  0.68           O  
ATOM    748  H   GLU A  47      18.531  16.052   5.871  1.00  0.68           H  
ATOM    749  HA  GLU A  47      19.854  17.397   8.209  1.00  0.68           H  
ATOM    750 1HB  GLU A  47      20.606  14.785   6.828  1.00  0.68           H  
ATOM    751 2HB  GLU A  47      21.614  15.596   8.020  1.00  0.68           H  
ATOM    752 1HG  GLU A  47      19.810  15.312   9.711  1.00  0.68           H  
ATOM    753 2HG  GLU A  47      18.828  14.479   8.509  1.00  0.68           H  
ATOM    754  N   VAL A  48      21.795  18.283   6.857  1.00  0.71           N  
ATOM    755  CA  VAL A  48      22.755  18.886   5.947  1.00  0.71           C  
ATOM    756  C   VAL A  48      24.163  18.899   6.507  1.00  0.71           C  
ATOM    757  O   VAL A  48      24.383  19.188   7.685  1.00  0.71           O  
ATOM    758  CB  VAL A  48      22.304  20.304   5.542  1.00  0.71           C  
ATOM    759  CG1 VAL A  48      22.192  21.224   6.732  1.00  0.71           C  
ATOM    760  CG2 VAL A  48      23.291  20.859   4.502  1.00  0.71           C  
ATOM    761  H   VAL A  48      21.851  18.444   7.853  1.00  0.71           H  
ATOM    762  HA  VAL A  48      22.777  18.289   5.042  1.00  0.71           H  
ATOM    763  HB  VAL A  48      21.315  20.224   5.093  1.00  0.71           H  
ATOM    764 1HG1 VAL A  48      21.851  22.206   6.401  1.00  0.71           H  
ATOM    765 2HG1 VAL A  48      21.478  20.813   7.443  1.00  0.71           H  
ATOM    766 3HG1 VAL A  48      23.170  21.319   7.206  1.00  0.71           H  
ATOM    767 1HG2 VAL A  48      22.945  21.802   4.153  1.00  0.71           H  
ATOM    768 2HG2 VAL A  48      24.282  20.972   4.931  1.00  0.71           H  
ATOM    769 3HG2 VAL A  48      23.350  20.186   3.663  1.00  0.71           H  
ATOM    770  N   GLU A  49      25.113  18.605   5.624  1.00  0.77           N  
ATOM    771  CA  GLU A  49      26.521  18.615   5.955  1.00  0.77           C  
ATOM    772  C   GLU A  49      27.301  19.524   5.015  1.00  0.77           C  
ATOM    773  O   GLU A  49      26.982  19.655   3.832  1.00  0.77           O  
ATOM    774  CB  GLU A  49      27.082  17.191   5.907  1.00  0.77           C  
ATOM    775  CG  GLU A  49      26.472  16.236   6.956  1.00  0.77           C  
ATOM    776  CD  GLU A  49      27.092  14.850   6.960  1.00  0.77           C  
ATOM    777  OE1 GLU A  49      27.982  14.609   6.183  1.00  0.77           O  
ATOM    778  OE2 GLU A  49      26.670  14.038   7.748  1.00  0.77           O  
ATOM    779  H   GLU A  49      24.826  18.358   4.678  1.00  0.77           H  
ATOM    780  HA  GLU A  49      26.637  19.002   6.968  1.00  0.77           H  
ATOM    781 1HB  GLU A  49      26.896  16.765   4.918  1.00  0.77           H  
ATOM    782 2HB  GLU A  49      28.161  17.219   6.056  1.00  0.77           H  
ATOM    783 1HG  GLU A  49      26.593  16.679   7.945  1.00  0.77           H  
ATOM    784 2HG  GLU A  49      25.404  16.144   6.762  1.00  0.77           H  
ATOM    785  N   ILE A  50      28.324  20.171   5.556  1.00  0.86           N  
ATOM    786  CA  ILE A  50      29.186  21.046   4.771  1.00  0.86           C  
ATOM    787  C   ILE A  50      30.656  20.621   4.821  1.00  0.86           C  
ATOM    788  O   ILE A  50      31.217  20.433   5.905  1.00  0.86           O  
ATOM    789  CB  ILE A  50      29.014  22.507   5.221  1.00  0.86           C  
ATOM    790  CG1 ILE A  50      27.511  22.938   5.063  1.00  0.86           C  
ATOM    791  CG2 ILE A  50      29.908  23.387   4.406  1.00  0.86           C  
ATOM    792  CD1 ILE A  50      26.657  22.775   6.310  1.00  0.86           C  
ATOM    793  H   ILE A  50      28.523  20.036   6.537  1.00  0.86           H  
ATOM    794  HA  ILE A  50      28.870  20.992   3.732  1.00  0.86           H  
ATOM    795  HB  ILE A  50      29.277  22.599   6.274  1.00  0.86           H  
ATOM    796 1HG1 ILE A  50      27.483  23.979   4.779  1.00  0.86           H  
ATOM    797 2HG1 ILE A  50      27.065  22.355   4.257  1.00  0.86           H  
ATOM    798 1HG2 ILE A  50      29.794  24.419   4.726  1.00  0.86           H  
ATOM    799 2HG2 ILE A  50      30.946  23.085   4.533  1.00  0.86           H  
ATOM    800 3HG2 ILE A  50      29.624  23.283   3.361  1.00  0.86           H  
ATOM    801 1HD1 ILE A  50      25.644  23.104   6.103  1.00  0.86           H  
ATOM    802 2HD1 ILE A  50      26.633  21.738   6.624  1.00  0.86           H  
ATOM    803 3HD1 ILE A  50      27.073  23.380   7.113  1.00  0.86           H  
ATOM    804  N   SER A  51      31.272  20.454   3.645  1.00  0.97           N  
ATOM    805  CA  SER A  51      32.676  20.053   3.567  1.00  0.97           C  
ATOM    806  C   SER A  51      33.531  21.071   2.811  1.00  0.97           C  
ATOM    807  O   SER A  51      33.085  21.707   1.855  1.00  0.97           O  
ATOM    808  CB  SER A  51      32.797  18.686   2.923  1.00  0.97           C  
ATOM    809  OG  SER A  51      32.164  17.707   3.707  1.00  0.97           O  
ATOM    810  H   SER A  51      30.744  20.626   2.791  1.00  0.97           H  
ATOM    811  HA  SER A  51      33.067  19.985   4.582  1.00  0.97           H  
ATOM    812 1HB  SER A  51      32.352  18.707   1.928  1.00  0.97           H  
ATOM    813 2HB  SER A  51      33.851  18.435   2.805  1.00  0.97           H  
ATOM    814  HG  SER A  51      32.467  17.853   4.609  1.00  0.97           H  
ATOM    815  N   HIS A  52      34.799  21.162   3.197  1.00  1.09           N  
ATOM    816  CA  HIS A  52      35.737  22.122   2.616  1.00  1.09           C  
ATOM    817  C   HIS A  52      37.013  21.407   2.158  1.00  1.09           C  
ATOM    818  O   HIS A  52      38.101  21.646   2.682  1.00  1.09           O  
ATOM    819  CB  HIS A  52      36.096  23.175   3.672  1.00  1.09           C  
ATOM    820  CG  HIS A  52      34.909  23.925   4.275  1.00  1.09           C  
ATOM    821  ND1 HIS A  52      34.232  24.931   3.620  1.00  1.09           N  
ATOM    822  CD2 HIS A  52      34.298  23.783   5.480  1.00  1.09           C  
ATOM    823  CE1 HIS A  52      33.260  25.386   4.409  1.00  1.09           C  
ATOM    824  NE2 HIS A  52      33.283  24.704   5.535  1.00  1.09           N  
ATOM    825  H   HIS A  52      35.118  20.577   3.958  1.00  1.09           H  
ATOM    826  HA  HIS A  52      35.293  22.617   1.751  1.00  1.09           H  
ATOM    827 1HB  HIS A  52      36.644  22.696   4.485  1.00  1.09           H  
ATOM    828 2HB  HIS A  52      36.763  23.910   3.222  1.00  1.09           H  
ATOM    829  HD2 HIS A  52      34.568  23.073   6.262  1.00  1.09           H  
ATOM    830  HE1 HIS A  52      32.561  26.187   4.167  1.00  1.09           H  
ATOM    831  HE2 HIS A  52      32.659  24.834   6.321  1.00  1.09           H  
ATOM    832  N   GLU A  53      36.846  20.479   1.219  1.00  1.18           N  
ATOM    833  CA  GLU A  53      37.916  19.606   0.715  1.00  1.18           C  
ATOM    834  C   GLU A  53      39.070  20.331  -0.003  1.00  1.18           C  
ATOM    835  O   GLU A  53      40.203  19.849  -0.008  1.00  1.18           O  
ATOM    836  CB  GLU A  53      37.317  18.568  -0.236  1.00  1.18           C  
ATOM    837  CG  GLU A  53      36.410  17.540   0.450  1.00  1.18           C  
ATOM    838  CD  GLU A  53      35.829  16.511  -0.503  1.00  1.18           C  
ATOM    839  OE1 GLU A  53      36.010  16.650  -1.688  1.00  1.18           O  
ATOM    840  OE2 GLU A  53      35.206  15.586  -0.036  1.00  1.18           O  
ATOM    841  H   GLU A  53      35.916  20.366   0.839  1.00  1.18           H  
ATOM    842  HA  GLU A  53      38.343  19.082   1.570  1.00  1.18           H  
ATOM    843 1HB  GLU A  53      36.731  19.075  -1.005  1.00  1.18           H  
ATOM    844 2HB  GLU A  53      38.120  18.029  -0.739  1.00  1.18           H  
ATOM    845 1HG  GLU A  53      36.982  17.025   1.220  1.00  1.18           H  
ATOM    846 2HG  GLU A  53      35.595  18.073   0.939  1.00  1.18           H  
ATOM    847  N   ASP A  54      38.759  21.457  -0.638  1.00  1.21           N  
ATOM    848  CA  ASP A  54      39.706  22.242  -1.437  1.00  1.21           C  
ATOM    849  C   ASP A  54      39.204  23.687  -1.489  1.00  1.21           C  
ATOM    850  O   ASP A  54      38.397  24.083  -0.655  1.00  1.21           O  
ATOM    851  CB  ASP A  54      39.816  21.640  -2.858  1.00  1.21           C  
ATOM    852  CG  ASP A  54      41.161  21.895  -3.582  1.00  1.21           C  
ATOM    853  OD1 ASP A  54      41.443  23.045  -3.837  1.00  1.21           O  
ATOM    854  OD2 ASP A  54      41.860  20.958  -3.879  1.00  1.21           O  
ATOM    855  H   ASP A  54      37.805  21.781  -0.563  1.00  1.21           H  
ATOM    856  HA  ASP A  54      40.684  22.224  -0.956  1.00  1.21           H  
ATOM    857 1HB  ASP A  54      39.668  20.560  -2.797  1.00  1.21           H  
ATOM    858 2HB  ASP A  54      39.003  22.037  -3.477  1.00  1.21           H  
ATOM    859  N   GLY A  55      39.632  24.483  -2.476  1.00  1.18           N  
ATOM    860  CA  GLY A  55      39.211  25.894  -2.586  1.00  1.18           C  
ATOM    861  C   GLY A  55      37.788  26.076  -3.152  1.00  1.18           C  
ATOM    862  O   GLY A  55      37.571  26.820  -4.110  1.00  1.18           O  
ATOM    863  H   GLY A  55      40.303  24.113  -3.148  1.00  1.18           H  
ATOM    864 1HA  GLY A  55      39.269  26.358  -1.602  1.00  1.18           H  
ATOM    865 2HA  GLY A  55      39.920  26.422  -3.222  1.00  1.18           H  
ATOM    866  N   GLU A  56      36.844  25.368  -2.546  1.00  1.08           N  
ATOM    867  CA  GLU A  56      35.422  25.335  -2.875  1.00  1.08           C  
ATOM    868  C   GLU A  56      34.694  24.756  -1.677  1.00  1.08           C  
ATOM    869  O   GLU A  56      35.282  23.974  -0.927  1.00  1.08           O  
ATOM    870  CB  GLU A  56      35.164  24.443  -4.087  1.00  1.08           C  
ATOM    871  CG  GLU A  56      35.501  22.954  -3.837  1.00  1.08           C  
ATOM    872  CD  GLU A  56      35.423  22.045  -5.069  1.00  1.08           C  
ATOM    873  OE1 GLU A  56      35.310  22.534  -6.169  1.00  1.08           O  
ATOM    874  OE2 GLU A  56      35.468  20.853  -4.888  1.00  1.08           O  
ATOM    875  H   GLU A  56      37.161  24.825  -1.754  1.00  1.08           H  
ATOM    876  HA  GLU A  56      35.058  26.347  -3.061  1.00  1.08           H  
ATOM    877 1HB  GLU A  56      34.112  24.511  -4.338  1.00  1.08           H  
ATOM    878 2HB  GLU A  56      35.737  24.797  -4.943  1.00  1.08           H  
ATOM    879 1HG  GLU A  56      36.509  22.896  -3.423  1.00  1.08           H  
ATOM    880 2HG  GLU A  56      34.812  22.576  -3.079  1.00  1.08           H  
ATOM    881  N   THR A  57      33.408  25.036  -1.537  1.00  0.95           N  
ATOM    882  CA  THR A  57      32.675  24.388  -0.461  1.00  0.95           C  
ATOM    883  C   THR A  57      31.530  23.552  -0.987  1.00  0.95           C  
ATOM    884  O   THR A  57      30.769  23.974  -1.864  1.00  0.95           O  
ATOM    885  CB  THR A  57      32.179  25.388   0.575  1.00  0.95           C  
ATOM    886  OG1 THR A  57      33.296  26.076   1.163  1.00  0.95           O  
ATOM    887  CG2 THR A  57      31.445  24.650   1.643  1.00  0.95           C  
ATOM    888  H   THR A  57      32.932  25.690  -2.160  1.00  0.95           H  
ATOM    889  HA  THR A  57      33.346  23.706   0.061  1.00  0.95           H  
ATOM    890  HB  THR A  57      31.526  26.120   0.104  1.00  0.95           H  
ATOM    891  HG1 THR A  57      33.705  25.521   1.863  1.00  0.95           H  
ATOM    892 1HG2 THR A  57      31.136  25.333   2.384  1.00  0.95           H  
ATOM    893 2HG2 THR A  57      30.579  24.145   1.231  1.00  0.95           H  
ATOM    894 3HG2 THR A  57      32.103  23.927   2.096  1.00  0.95           H  
ATOM    895  N   ILE A  58      31.422  22.345  -0.454  1.00  0.83           N  
ATOM    896  CA  ILE A  58      30.380  21.434  -0.870  1.00  0.83           C  
ATOM    897  C   ILE A  58      29.295  21.317   0.193  1.00  0.83           C  
ATOM    898  O   ILE A  58      29.581  21.120   1.377  1.00  0.83           O  
ATOM    899  CB  ILE A  58      30.971  20.051  -1.192  1.00  0.83           C  
ATOM    900  CG1 ILE A  58      32.092  20.195  -2.244  1.00  0.83           C  
ATOM    901  CG2 ILE A  58      29.883  19.138  -1.703  1.00  0.83           C  
ATOM    902  CD1 ILE A  58      31.629  20.813  -3.555  1.00  0.83           C  
ATOM    903  H   ILE A  58      32.073  22.070   0.283  1.00  0.83           H  
ATOM    904  HA  ILE A  58      29.920  21.820  -1.777  1.00  0.83           H  
ATOM    905  HB  ILE A  58      31.413  19.624  -0.293  1.00  0.83           H  
ATOM    906 1HG1 ILE A  58      32.888  20.820  -1.832  1.00  0.83           H  
ATOM    907 2HG1 ILE A  58      32.506  19.208  -2.458  1.00  0.83           H  
ATOM    908 1HG2 ILE A  58      30.296  18.157  -1.930  1.00  0.83           H  
ATOM    909 2HG2 ILE A  58      29.109  19.031  -0.949  1.00  0.83           H  
ATOM    910 3HG2 ILE A  58      29.448  19.570  -2.607  1.00  0.83           H  
ATOM    911 1HD1 ILE A  58      32.474  20.883  -4.245  1.00  0.83           H  
ATOM    912 2HD1 ILE A  58      30.846  20.193  -4.005  1.00  0.83           H  
ATOM    913 3HD1 ILE A  58      31.236  21.803  -3.371  1.00  0.83           H  
ATOM    914  N   ILE A  59      28.049  21.465  -0.236  1.00  0.74           N  
ATOM    915  CA  ILE A  59      26.907  21.337   0.659  1.00  0.74           C  
ATOM    916  C   ILE A  59      26.151  20.073   0.269  1.00  0.74           C  
ATOM    917  O   ILE A  59      25.807  19.892  -0.902  1.00  0.74           O  
ATOM    918  CB  ILE A  59      25.916  22.523   0.554  1.00  0.74           C  
ATOM    919  CG1 ILE A  59      26.534  23.871   0.888  1.00  0.74           C  
ATOM    920  CG2 ILE A  59      24.735  22.276   1.489  1.00  0.74           C  
ATOM    921  CD1 ILE A  59      25.568  25.035   0.526  1.00  0.74           C  
ATOM    922  H   ILE A  59      27.899  21.632  -1.232  1.00  0.74           H  
ATOM    923  HA  ILE A  59      27.252  21.237   1.688  1.00  0.74           H  
ATOM    924  HB  ILE A  59      25.550  22.584  -0.463  1.00  0.74           H  
ATOM    925 1HG1 ILE A  59      26.758  23.909   1.954  1.00  0.74           H  
ATOM    926 2HG1 ILE A  59      27.464  23.999   0.330  1.00  0.74           H  
ATOM    927 1HG2 ILE A  59      24.018  23.084   1.399  1.00  0.74           H  
ATOM    928 2HG2 ILE A  59      24.255  21.343   1.225  1.00  0.74           H  
ATOM    929 3HG2 ILE A  59      25.096  22.221   2.517  1.00  0.74           H  
ATOM    930 1HD1 ILE A  59      26.003  25.994   0.762  1.00  0.74           H  
ATOM    931 2HD1 ILE A  59      25.350  25.000  -0.542  1.00  0.74           H  
ATOM    932 3HD1 ILE A  59      24.642  24.925   1.088  1.00  0.74           H  
ATOM    933  N   GLU A  60      25.919  19.183   1.226  1.00  0.69           N  
ATOM    934  CA  GLU A  60      25.186  17.957   0.930  1.00  0.69           C  
ATOM    935  C   GLU A  60      23.941  17.867   1.788  1.00  0.69           C  
ATOM    936  O   GLU A  60      24.020  17.848   3.020  1.00  0.69           O  
ATOM    937  CB  GLU A  60      26.057  16.706   1.138  1.00  0.69           C  
ATOM    938  CG  GLU A  60      27.252  16.613   0.178  1.00  0.69           C  
ATOM    939  CD  GLU A  60      28.085  15.333   0.293  1.00  0.69           C  
ATOM    940  OE1 GLU A  60      27.773  14.489   1.112  1.00  0.69           O  
ATOM    941  OE2 GLU A  60      29.014  15.192  -0.462  1.00  0.69           O  
ATOM    942  H   GLU A  60      26.248  19.362   2.173  1.00  0.69           H  
ATOM    943  HA  GLU A  60      24.869  17.978  -0.110  1.00  0.69           H  
ATOM    944 1HB  GLU A  60      26.441  16.699   2.161  1.00  0.69           H  
ATOM    945 2HB  GLU A  60      25.446  15.827   1.012  1.00  0.69           H  
ATOM    946 1HG  GLU A  60      26.866  16.685  -0.828  1.00  0.69           H  
ATOM    947 2HG  GLU A  60      27.897  17.468   0.351  1.00  0.69           H  
ATOM    948  N   ILE A  61      22.787  17.828   1.132  1.00  0.66           N  
ATOM    949  CA  ILE A  61      21.516  17.777   1.840  1.00  0.66           C  
ATOM    950  C   ILE A  61      20.804  16.471   1.605  1.00  0.66           C  
ATOM    951  O   ILE A  61      20.672  16.034   0.466  1.00  0.66           O  
ATOM    952  CB  ILE A  61      20.587  18.923   1.420  1.00  0.66           C  
ATOM    953  CG1 ILE A  61      21.221  20.204   1.732  1.00  0.66           C  
ATOM    954  CG2 ILE A  61      19.284  18.823   2.190  1.00  0.66           C  
ATOM    955  CD1 ILE A  61      20.546  21.349   1.176  1.00  0.66           C  
ATOM    956  H   ILE A  61      22.798  17.852   0.111  1.00  0.66           H  
ATOM    957  HA  ILE A  61      21.707  17.870   2.904  1.00  0.66           H  
ATOM    958  HB  ILE A  61      20.397  18.888   0.350  1.00  0.66           H  
ATOM    959 1HG1 ILE A  61      21.221  20.323   2.789  1.00  0.66           H  
ATOM    960 2HG1 ILE A  61      22.238  20.195   1.368  1.00  0.66           H  
ATOM    961 1HG2 ILE A  61      18.665  19.645   1.917  1.00  0.66           H  
ATOM    962 2HG2 ILE A  61      18.775  17.888   1.962  1.00  0.66           H  
ATOM    963 3HG2 ILE A  61      19.495  18.871   3.263  1.00  0.66           H  
ATOM    964 1HD1 ILE A  61      21.090  22.235   1.484  1.00  0.66           H  
ATOM    965 2HD1 ILE A  61      20.531  21.276   0.085  1.00  0.66           H  
ATOM    966 3HD1 ILE A  61      19.522  21.395   1.553  1.00  0.66           H  
ATOM    967  N   THR A  62      20.380  15.825   2.683  1.00  0.66           N  
ATOM    968  CA  THR A  62      19.662  14.573   2.544  1.00  0.66           C  
ATOM    969  C   THR A  62      18.269  14.709   3.135  1.00  0.66           C  
ATOM    970  O   THR A  62      18.106  15.092   4.297  1.00  0.66           O  
ATOM    971  CB  THR A  62      20.392  13.398   3.237  1.00  0.66           C  
ATOM    972  OG1 THR A  62      21.705  13.223   2.673  1.00  0.66           O  
ATOM    973  CG2 THR A  62      19.599  12.127   3.010  1.00  0.66           C  
ATOM    974  H   THR A  62      20.530  16.240   3.602  1.00  0.66           H  
ATOM    975  HA  THR A  62      19.554  14.336   1.491  1.00  0.66           H  
ATOM    976  HB  THR A  62      20.481  13.592   4.308  1.00  0.66           H  
ATOM    977  HG1 THR A  62      22.276  13.933   2.973  1.00  0.66           H  
ATOM    978 1HG2 THR A  62      20.103  11.289   3.484  1.00  0.66           H  
ATOM    979 2HG2 THR A  62      18.600  12.232   3.434  1.00  0.66           H  
ATOM    980 3HG2 THR A  62      19.521  11.948   1.937  1.00  0.66           H  
ATOM    981  N   VAL A  63      17.258  14.400   2.332  1.00  0.67           N  
ATOM    982  CA  VAL A  63      15.887  14.459   2.813  1.00  0.67           C  
ATOM    983  C   VAL A  63      15.164  13.132   2.693  1.00  0.67           C  
ATOM    984  O   VAL A  63      15.200  12.479   1.646  1.00  0.67           O  
ATOM    985  CB  VAL A  63      15.111  15.580   2.088  1.00  0.67           C  
ATOM    986  CG1 VAL A  63      15.227  15.454   0.661  1.00  0.67           C  
ATOM    987  CG2 VAL A  63      13.633  15.475   2.422  1.00  0.67           C  
ATOM    988  H   VAL A  63      17.456  14.120   1.371  1.00  0.67           H  
ATOM    989  HA  VAL A  63      15.911  14.722   3.865  1.00  0.67           H  
ATOM    990  HB  VAL A  63      15.518  16.542   2.388  1.00  0.67           H  
ATOM    991 1HG1 VAL A  63      14.673  16.250   0.201  1.00  0.67           H  
ATOM    992 2HG1 VAL A  63      16.275  15.515   0.362  1.00  0.67           H  
ATOM    993 3HG1 VAL A  63      14.811  14.497   0.383  1.00  0.67           H  
ATOM    994 1HG2 VAL A  63      13.080  16.262   1.916  1.00  0.67           H  
ATOM    995 2HG2 VAL A  63      13.295  14.514   2.073  1.00  0.67           H  
ATOM    996 3HG2 VAL A  63      13.468  15.547   3.493  1.00  0.67           H  
ATOM    997  N   THR A  64      14.491  12.751   3.777  1.00  0.71           N  
ATOM    998  CA  THR A  64      13.727  11.522   3.800  1.00  0.71           C  
ATOM    999  C   THR A  64      12.254  11.860   3.956  1.00  0.71           C  
ATOM   1000  O   THR A  64      11.855  12.622   4.854  1.00  0.71           O  
ATOM   1001  CB  THR A  64      14.171  10.573   4.922  1.00  0.71           C  
ATOM   1002  OG1 THR A  64      15.556  10.236   4.758  1.00  0.71           O  
ATOM   1003  CG2 THR A  64      13.342   9.301   4.840  1.00  0.71           C  
ATOM   1004  H   THR A  64      14.522  13.340   4.605  1.00  0.71           H  
ATOM   1005  HA  THR A  64      13.854  11.007   2.850  1.00  0.71           H  
ATOM   1006  HB  THR A  64      14.024  11.048   5.894  1.00  0.71           H  
ATOM   1007  HG1 THR A  64      15.793   9.546   5.380  1.00  0.71           H  
ATOM   1008 1HG2 THR A  64      13.643   8.613   5.625  1.00  0.71           H  
ATOM   1009 2HG2 THR A  64      12.303   9.550   4.958  1.00  0.71           H  
ATOM   1010 3HG2 THR A  64      13.487   8.831   3.867  1.00  0.71           H  
ATOM   1011  N   VAL A  65      11.481  11.298   3.041  1.00  0.76           N  
ATOM   1012  CA  VAL A  65      10.049  11.494   2.873  1.00  0.76           C  
ATOM   1013  C   VAL A  65       9.221  10.211   2.670  1.00  0.76           C  
ATOM   1014  O   VAL A  65       9.706   9.216   2.123  1.00  0.76           O  
ATOM   1015  CB  VAL A  65       9.885  12.469   1.682  1.00  0.76           C  
ATOM   1016  CG1 VAL A  65      10.256  13.895   2.011  1.00  0.76           C  
ATOM   1017  CG2 VAL A  65      10.948  12.096   0.683  1.00  0.76           C  
ATOM   1018  H   VAL A  65      11.949  10.685   2.367  1.00  0.76           H  
ATOM   1019  HA  VAL A  65       9.678  11.988   3.770  1.00  0.76           H  
ATOM   1020  HB  VAL A  65       8.873  12.413   1.274  1.00  0.76           H  
ATOM   1021 1HG1 VAL A  65      10.190  14.508   1.111  1.00  0.76           H  
ATOM   1022 2HG1 VAL A  65       9.578  14.270   2.733  1.00  0.76           H  
ATOM   1023 3HG1 VAL A  65      11.240  13.932   2.393  1.00  0.76           H  
ATOM   1024 1HG2 VAL A  65      10.895  12.775  -0.147  1.00  0.76           H  
ATOM   1025 2HG2 VAL A  65      11.934  12.183   1.128  1.00  0.76           H  
ATOM   1026 3HG2 VAL A  65      10.816  11.084   0.352  1.00  0.76           H  
ATOM   1027  N   GLU A  66       7.955  10.248   3.120  1.00  0.83           N  
ATOM   1028  CA  GLU A  66       7.004   9.136   2.927  1.00  0.83           C  
ATOM   1029  C   GLU A  66       5.827   9.565   2.053  1.00  0.83           C  
ATOM   1030  O   GLU A  66       5.254  10.640   2.235  1.00  0.83           O  
ATOM   1031  CB  GLU A  66       6.525   8.558   4.257  1.00  0.83           C  
ATOM   1032  CG  GLU A  66       5.562   7.374   4.115  1.00  0.83           C  
ATOM   1033  CD  GLU A  66       5.232   6.708   5.426  1.00  0.83           C  
ATOM   1034  OE1 GLU A  66       4.662   7.347   6.276  1.00  0.83           O  
ATOM   1035  OE2 GLU A  66       5.534   5.542   5.564  1.00  0.83           O  
ATOM   1036  H   GLU A  66       7.646  11.090   3.606  1.00  0.83           H  
ATOM   1037  HA  GLU A  66       7.513   8.337   2.398  1.00  0.83           H  
ATOM   1038 1HB  GLU A  66       7.367   8.212   4.814  1.00  0.83           H  
ATOM   1039 2HB  GLU A  66       6.037   9.335   4.845  1.00  0.83           H  
ATOM   1040 1HG  GLU A  66       4.643   7.736   3.671  1.00  0.83           H  
ATOM   1041 2HG  GLU A  66       5.997   6.639   3.432  1.00  0.83           H  
ATOM   1042  N   TYR A  67       5.492   8.719   1.083  1.00  0.92           N  
ATOM   1043  CA  TYR A  67       4.509   9.029   0.053  1.00  0.92           C  
ATOM   1044  C   TYR A  67       3.402   8.021  -0.118  1.00  0.92           C  
ATOM   1045  O   TYR A  67       3.591   6.828   0.132  1.00  0.92           O  
ATOM   1046  CB  TYR A  67       5.208   8.989  -1.260  1.00  0.92           C  
ATOM   1047  CG  TYR A  67       6.335   9.804  -1.347  1.00  0.92           C  
ATOM   1048  CD1 TYR A  67       7.507   9.305  -0.892  1.00  0.92           C  
ATOM   1049  CD2 TYR A  67       6.262  11.002  -1.902  1.00  0.92           C  
ATOM   1050  CE1 TYR A  67       8.603  10.004  -1.030  1.00  0.92           C  
ATOM   1051  CE2 TYR A  67       7.360  11.704  -2.055  1.00  0.92           C  
ATOM   1052  CZ  TYR A  67       8.537  11.206  -1.646  1.00  0.92           C  
ATOM   1053  OH  TYR A  67       9.642  11.878  -1.886  1.00  0.92           O  
ATOM   1054  H   TYR A  67       5.987   7.836   1.024  1.00  0.92           H  
ATOM   1055  HA  TYR A  67       4.068  10.004   0.257  1.00  0.92           H  
ATOM   1056 1HB  TYR A  67       5.515   7.961  -1.475  1.00  0.92           H  
ATOM   1057 2HB  TYR A  67       4.518   9.274  -2.024  1.00  0.92           H  
ATOM   1058  HD1 TYR A  67       7.550   8.325  -0.441  1.00  0.92           H  
ATOM   1059  HD2 TYR A  67       5.327  11.383  -2.243  1.00  0.92           H  
ATOM   1060  HE1 TYR A  67       9.522   9.589  -0.688  1.00  0.92           H  
ATOM   1061  HE2 TYR A  67       7.299  12.644  -2.527  1.00  0.92           H  
ATOM   1062  HH  TYR A  67       9.436  12.630  -2.436  1.00  0.92           H  
ATOM   1063  N   GLU A  68       2.260   8.469  -0.633  1.00  1.01           N  
ATOM   1064  CA  GLU A  68       1.233   7.497  -0.981  1.00  1.01           C  
ATOM   1065  C   GLU A  68       1.702   6.574  -2.123  1.00  1.01           C  
ATOM   1066  O   GLU A  68       1.469   5.369  -2.054  1.00  1.01           O  
ATOM   1067  CB  GLU A  68      -0.087   8.183  -1.307  1.00  1.01           C  
ATOM   1068  CG  GLU A  68      -0.762   8.807  -0.068  1.00  1.01           C  
ATOM   1069  CD  GLU A  68      -2.094   9.486  -0.344  1.00  1.01           C  
ATOM   1070  OE1 GLU A  68      -2.490   9.570  -1.482  1.00  1.01           O  
ATOM   1071  OE2 GLU A  68      -2.711   9.921   0.600  1.00  1.01           O  
ATOM   1072  H   GLU A  68       2.125   9.461  -0.816  1.00  1.01           H  
ATOM   1073  HA  GLU A  68       1.058   6.865  -0.118  1.00  1.01           H  
ATOM   1074 1HB  GLU A  68       0.085   8.974  -2.041  1.00  1.01           H  
ATOM   1075 2HB  GLU A  68      -0.774   7.463  -1.750  1.00  1.01           H  
ATOM   1076 1HG  GLU A  68      -0.920   8.020   0.671  1.00  1.01           H  
ATOM   1077 2HG  GLU A  68      -0.076   9.534   0.365  1.00  1.01           H  
ATOM   1078  N   ASP A  69       2.423   7.108  -3.135  1.00  1.10           N  
ATOM   1079  CA  ASP A  69       2.938   6.221  -4.191  1.00  1.10           C  
ATOM   1080  C   ASP A  69       4.188   6.772  -4.924  1.00  1.10           C  
ATOM   1081  O   ASP A  69       4.612   7.913  -4.736  1.00  1.10           O  
ATOM   1082  CB  ASP A  69       1.816   5.924  -5.210  1.00  1.10           C  
ATOM   1083  CG  ASP A  69       1.927   4.534  -5.947  1.00  1.10           C  
ATOM   1084  OD1 ASP A  69       3.010   3.957  -5.981  1.00  1.10           O  
ATOM   1085  OD2 ASP A  69       0.936   4.081  -6.454  1.00  1.10           O  
ATOM   1086  H   ASP A  69       2.518   8.129  -3.215  1.00  1.10           H  
ATOM   1087  HA  ASP A  69       3.223   5.281  -3.719  1.00  1.10           H  
ATOM   1088 1HB  ASP A  69       0.853   5.956  -4.698  1.00  1.10           H  
ATOM   1089 2HB  ASP A  69       1.801   6.715  -5.960  1.00  1.10           H  
ATOM   1090  N   GLU A  70       4.746   5.956  -5.817  1.00  1.16           N  
ATOM   1091  CA  GLU A  70       5.931   6.313  -6.600  1.00  1.16           C  
ATOM   1092  C   GLU A  70       5.690   7.580  -7.429  1.00  1.16           C  
ATOM   1093  O   GLU A  70       6.595   8.382  -7.634  1.00  1.16           O  
ATOM   1094  CB  GLU A  70       6.374   5.145  -7.479  1.00  1.16           C  
ATOM   1095  CG  GLU A  70       7.715   5.363  -8.166  1.00  1.16           C  
ATOM   1096  CD  GLU A  70       8.220   4.127  -8.891  1.00  1.16           C  
ATOM   1097  OE1 GLU A  70       7.532   3.133  -8.891  1.00  1.16           O  
ATOM   1098  OE2 GLU A  70       9.303   4.179  -9.425  1.00  1.16           O  
ATOM   1099  H   GLU A  70       4.325   5.038  -5.938  1.00  1.16           H  
ATOM   1100  HA  GLU A  70       6.745   6.512  -5.907  1.00  1.16           H  
ATOM   1101 1HB  GLU A  70       6.450   4.243  -6.870  1.00  1.16           H  
ATOM   1102 2HB  GLU A  70       5.621   4.960  -8.246  1.00  1.16           H  
ATOM   1103 1HG  GLU A  70       7.613   6.179  -8.884  1.00  1.16           H  
ATOM   1104 2HG  GLU A  70       8.445   5.667  -7.416  1.00  1.16           H  
ATOM   1105  N   ALA A  71       4.459   7.772  -7.896  1.00  1.19           N  
ATOM   1106  CA  ALA A  71       4.100   8.956  -8.679  1.00  1.19           C  
ATOM   1107  C   ALA A  71       4.338  10.245  -7.882  1.00  1.19           C  
ATOM   1108  O   ALA A  71       4.616  11.308  -8.451  1.00  1.19           O  
ATOM   1109  CB  ALA A  71       2.648   8.884  -9.096  1.00  1.19           C  
ATOM   1110  H   ALA A  71       3.755   7.074  -7.696  1.00  1.19           H  
ATOM   1111  HA  ALA A  71       4.736   8.982  -9.566  1.00  1.19           H  
ATOM   1112 1HB  ALA A  71       2.399   9.760  -9.696  1.00  1.19           H  
ATOM   1113 2HB  ALA A  71       2.481   7.982  -9.682  1.00  1.19           H  
ATOM   1114 3HB  ALA A  71       2.019   8.864  -8.204  1.00  1.19           H  
ATOM   1115  N   ASP A  72       4.218  10.152  -6.558  1.00  1.19           N  
ATOM   1116  CA  ASP A  72       4.362  11.301  -5.694  1.00  1.19           C  
ATOM   1117  C   ASP A  72       5.847  11.495  -5.469  1.00  1.19           C  
ATOM   1118  O   ASP A  72       6.318  12.624  -5.307  1.00  1.19           O  
ATOM   1119  CB  ASP A  72       3.667  11.067  -4.361  1.00  1.19           C  
ATOM   1120  CG  ASP A  72       2.198  10.896  -4.418  1.00  1.19           C  
ATOM   1121  OD1 ASP A  72       1.502  11.818  -4.799  1.00  1.19           O  
ATOM   1122  OD2 ASP A  72       1.754   9.818  -4.059  1.00  1.19           O  
ATOM   1123  H   ASP A  72       4.056   9.253  -6.118  1.00  1.19           H  
ATOM   1124  HA  ASP A  72       3.948  12.182  -6.182  1.00  1.19           H  
ATOM   1125 1HB  ASP A  72       4.088  10.194  -3.921  1.00  1.19           H  
ATOM   1126 2HB  ASP A  72       3.864  11.907  -3.706  1.00  1.19           H  
ATOM   1127  N   VAL A  73       6.596  10.388  -5.507  1.00  1.16           N  
ATOM   1128  CA  VAL A  73       8.040  10.471  -5.351  1.00  1.16           C  
ATOM   1129  C   VAL A  73       8.564  11.269  -6.525  1.00  1.16           C  
ATOM   1130  O   VAL A  73       9.349  12.196  -6.351  1.00  1.16           O  
ATOM   1131  CB  VAL A  73       8.709   9.083  -5.348  1.00  1.16           C  
ATOM   1132  CG1 VAL A  73      10.224   9.243  -5.342  1.00  1.16           C  
ATOM   1133  CG2 VAL A  73       8.236   8.297  -4.187  1.00  1.16           C  
ATOM   1134  H   VAL A  73       6.135   9.482  -5.610  1.00  1.16           H  
ATOM   1135  HA  VAL A  73       8.287  10.992  -4.441  1.00  1.16           H  
ATOM   1136  HB  VAL A  73       8.458   8.569  -6.250  1.00  1.16           H  
ATOM   1137 1HG1 VAL A  73      10.694   8.259  -5.362  1.00  1.16           H  
ATOM   1138 2HG1 VAL A  73      10.531   9.811  -6.219  1.00  1.16           H  
ATOM   1139 3HG1 VAL A  73      10.529   9.775  -4.437  1.00  1.16           H  
ATOM   1140 1HG2 VAL A  73       8.680   7.330  -4.187  1.00  1.16           H  
ATOM   1141 2HG2 VAL A  73       8.519   8.801  -3.330  1.00  1.16           H  
ATOM   1142 3HG2 VAL A  73       7.151   8.199  -4.222  1.00  1.16           H  
ATOM   1143  N   GLU A  74       8.099  10.957  -7.731  1.00  1.12           N  
ATOM   1144  CA  GLU A  74       8.582  11.722  -8.872  1.00  1.12           C  
ATOM   1145  C   GLU A  74       8.220  13.204  -8.750  1.00  1.12           C  
ATOM   1146  O   GLU A  74       9.058  14.077  -8.997  1.00  1.12           O  
ATOM   1147  CB  GLU A  74       8.011  11.180 -10.181  1.00  1.12           C  
ATOM   1148  CG  GLU A  74       8.551   9.819 -10.621  1.00  1.12           C  
ATOM   1149  CD  GLU A  74       7.933   9.333 -11.932  1.00  1.12           C  
ATOM   1150  OE1 GLU A  74       6.995   9.942 -12.394  1.00  1.12           O  
ATOM   1151  OE2 GLU A  74       8.419   8.367 -12.474  1.00  1.12           O  
ATOM   1152  H   GLU A  74       7.445  10.176  -7.835  1.00  1.12           H  
ATOM   1153  HA  GLU A  74       9.669  11.638  -8.902  1.00  1.12           H  
ATOM   1154 1HB  GLU A  74       6.927  11.084 -10.080  1.00  1.12           H  
ATOM   1155 2HB  GLU A  74       8.201  11.895 -10.981  1.00  1.12           H  
ATOM   1156 1HG  GLU A  74       9.631   9.889 -10.740  1.00  1.12           H  
ATOM   1157 2HG  GLU A  74       8.344   9.091  -9.831  1.00  1.12           H  
ATOM   1158  N   ALA A  75       6.992  13.500  -8.293  1.00  1.08           N  
ATOM   1159  CA  ALA A  75       6.572  14.892  -8.128  1.00  1.08           C  
ATOM   1160  C   ALA A  75       7.486  15.625  -7.150  1.00  1.08           C  
ATOM   1161  O   ALA A  75       7.841  16.789  -7.357  1.00  1.08           O  
ATOM   1162  CB  ALA A  75       5.140  14.944  -7.632  1.00  1.08           C  
ATOM   1163  H   ALA A  75       6.321  12.749  -8.114  1.00  1.08           H  
ATOM   1164  HA  ALA A  75       6.644  15.385  -9.099  1.00  1.08           H  
ATOM   1165 1HB  ALA A  75       4.828  15.982  -7.533  1.00  1.08           H  
ATOM   1166 2HB  ALA A  75       4.491  14.429  -8.341  1.00  1.08           H  
ATOM   1167 3HB  ALA A  75       5.077  14.454  -6.664  1.00  1.08           H  
ATOM   1168  N   LEU A  76       7.883  14.916  -6.103  1.00  1.05           N  
ATOM   1169  CA  LEU A  76       8.760  15.426  -5.073  1.00  1.05           C  
ATOM   1170  C   LEU A  76      10.137  15.712  -5.584  1.00  1.05           C  
ATOM   1171  O   LEU A  76      10.713  16.751  -5.276  1.00  1.05           O  
ATOM   1172  CB  LEU A  76       8.820  14.470  -3.918  1.00  1.05           C  
ATOM   1173  CG  LEU A  76       9.643  14.919  -2.750  1.00  1.05           C  
ATOM   1174  CD1 LEU A  76      11.047  14.545  -2.951  1.00  1.05           C  
ATOM   1175  CD2 LEU A  76       9.514  16.419  -2.620  1.00  1.05           C  
ATOM   1176  H   LEU A  76       7.526  13.965  -5.995  1.00  1.05           H  
ATOM   1177  HA  LEU A  76       8.342  16.358  -4.710  1.00  1.05           H  
ATOM   1178 1HB  LEU A  76       7.808  14.349  -3.587  1.00  1.05           H  
ATOM   1179 2HB  LEU A  76       9.195  13.515  -4.265  1.00  1.05           H  
ATOM   1180  HG  LEU A  76       9.304  14.433  -1.868  1.00  1.05           H  
ATOM   1181 1HD1 LEU A  76      11.593  14.853  -2.088  1.00  1.05           H  
ATOM   1182 2HD1 LEU A  76      11.138  13.477  -3.071  1.00  1.05           H  
ATOM   1183 3HD1 LEU A  76      11.438  15.029  -3.823  1.00  1.05           H  
ATOM   1184 1HD2 LEU A  76      10.102  16.764  -1.773  1.00  1.05           H  
ATOM   1185 2HD2 LEU A  76       9.873  16.891  -3.526  1.00  1.05           H  
ATOM   1186 3HD2 LEU A  76       8.478  16.679  -2.478  1.00  1.05           H  
ATOM   1187  N   VAL A  77      10.700  14.774  -6.320  1.00  1.02           N  
ATOM   1188  CA  VAL A  77      12.045  14.959  -6.805  1.00  1.02           C  
ATOM   1189  C   VAL A  77      12.107  16.194  -7.687  1.00  1.02           C  
ATOM   1190  O   VAL A  77      13.039  17.003  -7.565  1.00  1.02           O  
ATOM   1191  CB  VAL A  77      12.482  13.710  -7.553  1.00  1.02           C  
ATOM   1192  CG1 VAL A  77      13.812  13.944  -8.259  1.00  1.02           C  
ATOM   1193  CG2 VAL A  77      12.582  12.580  -6.535  1.00  1.02           C  
ATOM   1194  H   VAL A  77      10.184  13.919  -6.533  1.00  1.02           H  
ATOM   1195  HA  VAL A  77      12.707  15.102  -5.952  1.00  1.02           H  
ATOM   1196  HB  VAL A  77      11.729  13.462  -8.307  1.00  1.02           H  
ATOM   1197 1HG1 VAL A  77      14.106  13.039  -8.789  1.00  1.02           H  
ATOM   1198 2HG1 VAL A  77      13.704  14.762  -8.973  1.00  1.02           H  
ATOM   1199 3HG1 VAL A  77      14.577  14.200  -7.524  1.00  1.02           H  
ATOM   1200 1HG2 VAL A  77      12.856  11.670  -7.047  1.00  1.02           H  
ATOM   1201 2HG2 VAL A  77      13.328  12.833  -5.793  1.00  1.02           H  
ATOM   1202 3HG2 VAL A  77      11.643  12.438  -6.045  1.00  1.02           H  
ATOM   1203  N   GLU A  78      11.117  16.364  -8.572  1.00  1.00           N  
ATOM   1204  CA  GLU A  78      11.107  17.567  -9.391  1.00  1.00           C  
ATOM   1205  C   GLU A  78      10.919  18.824  -8.525  1.00  1.00           C  
ATOM   1206  O   GLU A  78      11.588  19.841  -8.748  1.00  1.00           O  
ATOM   1207  CB  GLU A  78      10.018  17.498 -10.470  1.00  1.00           C  
ATOM   1208  CG  GLU A  78      10.287  16.478 -11.590  1.00  1.00           C  
ATOM   1209  CD  GLU A  78       9.226  16.477 -12.696  1.00  1.00           C  
ATOM   1210  OE1 GLU A  78       8.242  17.171 -12.567  1.00  1.00           O  
ATOM   1211  OE2 GLU A  78       9.421  15.787 -13.674  1.00  1.00           O  
ATOM   1212  H   GLU A  78      10.373  15.664  -8.660  1.00  1.00           H  
ATOM   1213  HA  GLU A  78      12.072  17.644  -9.892  1.00  1.00           H  
ATOM   1214 1HB  GLU A  78       9.068  17.227  -9.998  1.00  1.00           H  
ATOM   1215 2HB  GLU A  78       9.890  18.479 -10.924  1.00  1.00           H  
ATOM   1216 1HG  GLU A  78      11.259  16.692 -12.033  1.00  1.00           H  
ATOM   1217 2HG  GLU A  78      10.335  15.484 -11.140  1.00  1.00           H  
ATOM   1218  N   ALA A  79      10.047  18.744  -7.503  1.00  0.98           N  
ATOM   1219  CA  ALA A  79       9.808  19.874  -6.609  1.00  0.98           C  
ATOM   1220  C   ALA A  79      11.084  20.276  -5.876  1.00  0.98           C  
ATOM   1221  O   ALA A  79      11.391  21.467  -5.763  1.00  0.98           O  
ATOM   1222  CB  ALA A  79       8.719  19.519  -5.618  1.00  0.98           C  
ATOM   1223  H   ALA A  79       9.497  17.895  -7.365  1.00  0.98           H  
ATOM   1224  HA  ALA A  79       9.481  20.720  -7.212  1.00  0.98           H  
ATOM   1225 1HB  ALA A  79       8.514  20.359  -4.973  1.00  0.98           H  
ATOM   1226 2HB  ALA A  79       7.816  19.253  -6.162  1.00  0.98           H  
ATOM   1227 3HB  ALA A  79       9.039  18.680  -5.018  1.00  0.98           H  
ATOM   1228  N   ILE A  80      11.867  19.286  -5.431  1.00  0.96           N  
ATOM   1229  CA  ILE A  80      13.129  19.591  -4.787  1.00  0.96           C  
ATOM   1230  C   ILE A  80      14.104  20.186  -5.750  1.00  0.96           C  
ATOM   1231  O   ILE A  80      14.731  21.191  -5.441  1.00  0.96           O  
ATOM   1232  CB  ILE A  80      13.820  18.401  -4.104  1.00  0.96           C  
ATOM   1233  CG1 ILE A  80      13.069  17.967  -2.915  1.00  0.96           C  
ATOM   1234  CG2 ILE A  80      15.260  18.760  -3.752  1.00  0.96           C  
ATOM   1235  CD1 ILE A  80      13.602  16.708  -2.349  1.00  0.96           C  
ATOM   1236  H   ILE A  80      11.566  18.319  -5.534  1.00  0.96           H  
ATOM   1237  HA  ILE A  80      12.934  20.328  -4.010  1.00  0.96           H  
ATOM   1238  HB  ILE A  80      13.822  17.554  -4.799  1.00  0.96           H  
ATOM   1239 1HG1 ILE A  80      13.121  18.744  -2.173  1.00  0.96           H  
ATOM   1240 2HG1 ILE A  80      12.030  17.822  -3.187  1.00  0.96           H  
ATOM   1241 1HG2 ILE A  80      15.730  17.906  -3.301  1.00  0.96           H  
ATOM   1242 2HG2 ILE A  80      15.802  19.036  -4.655  1.00  0.96           H  
ATOM   1243 3HG2 ILE A  80      15.273  19.589  -3.063  1.00  0.96           H  
ATOM   1244 1HD1 ILE A  80      13.023  16.438  -1.472  1.00  0.96           H  
ATOM   1245 2HD1 ILE A  80      13.542  15.922  -3.095  1.00  0.96           H  
ATOM   1246 3HD1 ILE A  80      14.639  16.855  -2.068  1.00  0.96           H  
ATOM   1247  N   SER A  81      14.221  19.616  -6.942  1.00  0.96           N  
ATOM   1248  CA  SER A  81      15.190  20.161  -7.863  1.00  0.96           C  
ATOM   1249  C   SER A  81      14.903  21.645  -8.060  1.00  0.96           C  
ATOM   1250  O   SER A  81      15.815  22.472  -7.975  1.00  0.96           O  
ATOM   1251  CB  SER A  81      15.098  19.420  -9.176  1.00  0.96           C  
ATOM   1252  OG  SER A  81      15.444  18.070  -9.010  1.00  0.96           O  
ATOM   1253  H   SER A  81      13.675  18.789  -7.189  1.00  0.96           H  
ATOM   1254  HA  SER A  81      16.188  20.046  -7.441  1.00  0.96           H  
ATOM   1255 1HB  SER A  81      14.082  19.491  -9.563  1.00  0.96           H  
ATOM   1256 2HB  SER A  81      15.762  19.886  -9.903  1.00  0.96           H  
ATOM   1257  HG  SER A  81      14.786  17.709  -8.377  1.00  0.96           H  
ATOM   1258  N   ALA A  82      13.624  21.997  -8.246  1.00  0.96           N  
ATOM   1259  CA  ALA A  82      13.258  23.396  -8.406  1.00  0.96           C  
ATOM   1260  C   ALA A  82      13.587  24.220  -7.158  1.00  0.96           C  
ATOM   1261  O   ALA A  82      14.148  25.311  -7.254  1.00  0.96           O  
ATOM   1262  CB  ALA A  82      11.776  23.497  -8.704  1.00  0.96           C  
ATOM   1263  H   ALA A  82      12.902  21.274  -8.299  1.00  0.96           H  
ATOM   1264  HA  ALA A  82      13.829  23.802  -9.242  1.00  0.96           H  
ATOM   1265 1HB  ALA A  82      11.503  24.543  -8.848  1.00  0.96           H  
ATOM   1266 2HB  ALA A  82      11.548  22.929  -9.605  1.00  0.96           H  
ATOM   1267 3HB  ALA A  82      11.212  23.086  -7.864  1.00  0.96           H  
ATOM   1268  N   ALA A  83      13.308  23.669  -5.971  1.00  0.97           N  
ATOM   1269  CA  ALA A  83      13.551  24.386  -4.720  1.00  0.97           C  
ATOM   1270  C   ALA A  83      15.003  24.756  -4.555  1.00  0.97           C  
ATOM   1271  O   ALA A  83      15.339  25.838  -4.072  1.00  0.97           O  
ATOM   1272  CB  ALA A  83      13.172  23.523  -3.546  1.00  0.97           C  
ATOM   1273  H   ALA A  83      12.856  22.756  -5.929  1.00  0.97           H  
ATOM   1274  HA  ALA A  83      12.952  25.297  -4.731  1.00  0.97           H  
ATOM   1275 1HB  ALA A  83      13.333  24.060  -2.638  1.00  0.97           H  
ATOM   1276 2HB  ALA A  83      12.139  23.239  -3.618  1.00  0.97           H  
ATOM   1277 3HB  ALA A  83      13.784  22.628  -3.545  1.00  0.97           H  
ATOM   1278  N   ILE A  84      15.859  23.857  -5.005  1.00  1.00           N  
ATOM   1279  CA  ILE A  84      17.285  24.023  -4.911  1.00  1.00           C  
ATOM   1280  C   ILE A  84      17.780  25.031  -5.955  1.00  1.00           C  
ATOM   1281  O   ILE A  84      18.520  25.958  -5.618  1.00  1.00           O  
ATOM   1282  CB  ILE A  84      17.963  22.662  -5.116  1.00  1.00           C  
ATOM   1283  CG1 ILE A  84      17.523  21.629  -4.034  1.00  1.00           C  
ATOM   1284  CG2 ILE A  84      19.376  22.840  -5.002  1.00  1.00           C  
ATOM   1285  CD1 ILE A  84      17.905  21.947  -2.620  1.00  1.00           C  
ATOM   1286  H   ILE A  84      15.485  22.989  -5.394  1.00  1.00           H  
ATOM   1287  HA  ILE A  84      17.527  24.400  -3.919  1.00  1.00           H  
ATOM   1288  HB  ILE A  84      17.697  22.266  -6.095  1.00  1.00           H  
ATOM   1289 1HG1 ILE A  84      16.468  21.584  -4.029  1.00  1.00           H  
ATOM   1290 2HG1 ILE A  84      17.910  20.657  -4.305  1.00  1.00           H  
ATOM   1291 1HG2 ILE A  84      19.872  21.893  -5.147  1.00  1.00           H  
ATOM   1292 2HG2 ILE A  84      19.723  23.558  -5.737  1.00  1.00           H  
ATOM   1293 3HG2 ILE A  84      19.571  23.206  -4.027  1.00  1.00           H  
ATOM   1294 1HD1 ILE A  84      17.522  21.172  -1.973  1.00  1.00           H  
ATOM   1295 2HD1 ILE A  84      18.985  21.975  -2.541  1.00  1.00           H  
ATOM   1296 3HD1 ILE A  84      17.479  22.907  -2.326  1.00  1.00           H  
ATOM   1297  N   GLU A  85      17.324  24.910  -7.212  1.00  1.02           N  
ATOM   1298  CA  GLU A  85      17.749  25.830  -8.279  1.00  1.02           C  
ATOM   1299  C   GLU A  85      17.374  27.282  -7.966  1.00  1.02           C  
ATOM   1300  O   GLU A  85      18.143  28.213  -8.231  1.00  1.02           O  
ATOM   1301  CB  GLU A  85      17.145  25.439  -9.638  1.00  1.02           C  
ATOM   1302  CG  GLU A  85      17.713  24.155 -10.271  1.00  1.02           C  
ATOM   1303  CD  GLU A  85      17.045  23.790 -11.589  1.00  1.02           C  
ATOM   1304  OE1 GLU A  85      16.085  24.433 -11.948  1.00  1.02           O  
ATOM   1305  OE2 GLU A  85      17.502  22.875 -12.239  1.00  1.02           O  
ATOM   1306  H   GLU A  85      16.689  24.142  -7.441  1.00  1.02           H  
ATOM   1307  HA  GLU A  85      18.837  25.772  -8.359  1.00  1.02           H  
ATOM   1308 1HB  GLU A  85      16.068  25.292  -9.517  1.00  1.02           H  
ATOM   1309 2HB  GLU A  85      17.284  26.254 -10.346  1.00  1.02           H  
ATOM   1310 1HG  GLU A  85      18.781  24.288 -10.439  1.00  1.02           H  
ATOM   1311 2HG  GLU A  85      17.584  23.339  -9.572  1.00  1.02           H  
ATOM   1312  N   GLU A  86      16.225  27.474  -7.323  1.00  1.04           N  
ATOM   1313  CA  GLU A  86      15.759  28.807  -6.954  1.00  1.04           C  
ATOM   1314  C   GLU A  86      16.695  29.524  -5.981  1.00  1.04           C  
ATOM   1315  O   GLU A  86      16.617  30.746  -5.849  1.00  1.04           O  
ATOM   1316  CB  GLU A  86      14.342  28.766  -6.366  1.00  1.04           C  
ATOM   1317  CG  GLU A  86      13.231  28.483  -7.392  1.00  1.04           C  
ATOM   1318  CD  GLU A  86      11.847  28.421  -6.782  1.00  1.04           C  
ATOM   1319  OE1 GLU A  86      11.733  28.548  -5.586  1.00  1.04           O  
ATOM   1320  OE2 GLU A  86      10.902  28.254  -7.521  1.00  1.04           O  
ATOM   1321  H   GLU A  86      15.624  26.670  -7.134  1.00  1.04           H  
ATOM   1322  HA  GLU A  86      15.715  29.403  -7.864  1.00  1.04           H  
ATOM   1323 1HB  GLU A  86      14.295  27.983  -5.603  1.00  1.04           H  
ATOM   1324 2HB  GLU A  86      14.123  29.714  -5.876  1.00  1.04           H  
ATOM   1325 1HG  GLU A  86      13.243  29.279  -8.136  1.00  1.04           H  
ATOM   1326 2HG  GLU A  86      13.442  27.557  -7.906  1.00  1.04           H  
ATOM   1327  N   MET A  87      17.560  28.789  -5.267  1.00  1.04           N  
ATOM   1328  CA  MET A  87      18.448  29.430  -4.309  1.00  1.04           C  
ATOM   1329  C   MET A  87      19.726  29.998  -4.966  1.00  1.04           C  
ATOM   1330  O   MET A  87      20.541  30.631  -4.288  1.00  1.04           O  
ATOM   1331  CB  MET A  87      18.802  28.462  -3.181  1.00  1.04           C  
ATOM   1332  CG  MET A  87      17.604  28.011  -2.308  1.00  1.04           C  
ATOM   1333  SD  MET A  87      16.774  29.328  -1.426  1.00  1.04           S  
ATOM   1334  CE  MET A  87      15.350  29.595  -2.472  1.00  1.04           C  
ATOM   1335  H   MET A  87      17.630  27.781  -5.406  1.00  1.04           H  
ATOM   1336  HA  MET A  87      17.914  30.270  -3.868  1.00  1.04           H  
ATOM   1337 1HB  MET A  87      19.243  27.561  -3.614  1.00  1.04           H  
ATOM   1338 2HB  MET A  87      19.550  28.911  -2.529  1.00  1.04           H  
ATOM   1339 1HG  MET A  87      16.876  27.488  -2.926  1.00  1.04           H  
ATOM   1340 2HG  MET A  87      17.956  27.334  -1.559  1.00  1.04           H  
ATOM   1341 1HE  MET A  87      14.727  30.380  -2.047  1.00  1.04           H  
ATOM   1342 2HE  MET A  87      15.673  29.893  -3.454  1.00  1.04           H  
ATOM   1343 3HE  MET A  87      14.771  28.671  -2.546  1.00  1.04           H  
ATOM   1344  N   GLY A  88      19.901  29.777  -6.282  1.00  1.03           N  
ATOM   1345  CA  GLY A  88      21.034  30.322  -7.048  1.00  1.03           C  
ATOM   1346  C   GLY A  88      22.358  29.546  -6.996  1.00  1.03           C  
ATOM   1347  O   GLY A  88      23.351  29.973  -7.585  1.00  1.03           O  
ATOM   1348  H   GLY A  88      19.205  29.233  -6.798  1.00  1.03           H  
ATOM   1349 1HA  GLY A  88      20.723  30.403  -8.090  1.00  1.03           H  
ATOM   1350 2HA  GLY A  88      21.213  31.342  -6.713  1.00  1.03           H  
ATOM   1351  N   LEU A  89      22.383  28.428  -6.300  1.00  0.99           N  
ATOM   1352  CA  LEU A  89      23.592  27.625  -6.152  1.00  0.99           C  
ATOM   1353  C   LEU A  89      23.746  26.591  -7.258  1.00  0.99           C  
ATOM   1354  O   LEU A  89      22.758  26.081  -7.785  1.00  0.99           O  
ATOM   1355  CB  LEU A  89      23.548  26.952  -4.799  1.00  0.99           C  
ATOM   1356  CG  LEU A  89      23.524  27.912  -3.618  1.00  0.99           C  
ATOM   1357  CD1 LEU A  89      23.310  27.148  -2.397  1.00  0.99           C  
ATOM   1358  CD2 LEU A  89      24.849  28.670  -3.536  1.00  0.99           C  
ATOM   1359  H   LEU A  89      21.534  28.131  -5.845  1.00  0.99           H  
ATOM   1360  HA  LEU A  89      24.454  28.291  -6.186  1.00  0.99           H  
ATOM   1361 1HB  LEU A  89      22.643  26.358  -4.749  1.00  0.99           H  
ATOM   1362 2HB  LEU A  89      24.416  26.293  -4.701  1.00  0.99           H  
ATOM   1363  HG  LEU A  89      22.697  28.619  -3.735  1.00  0.99           H  
ATOM   1364 1HD1 LEU A  89      23.277  27.816  -1.582  1.00  0.99           H  
ATOM   1365 2HD1 LEU A  89      22.372  26.637  -2.482  1.00  0.99           H  
ATOM   1366 3HD1 LEU A  89      24.116  26.430  -2.257  1.00  0.99           H  
ATOM   1367 1HD2 LEU A  89      24.827  29.351  -2.685  1.00  0.99           H  
ATOM   1368 2HD2 LEU A  89      25.668  27.958  -3.412  1.00  0.99           H  
ATOM   1369 3HD2 LEU A  89      24.999  29.239  -4.455  1.00  0.99           H  
ATOM   1370  N   GLU A  90      24.981  26.261  -7.612  1.00  0.94           N  
ATOM   1371  CA  GLU A  90      25.184  25.219  -8.609  1.00  0.94           C  
ATOM   1372  C   GLU A  90      24.900  23.851  -8.010  1.00  0.94           C  
ATOM   1373  O   GLU A  90      25.430  23.505  -6.951  1.00  0.94           O  
ATOM   1374  CB  GLU A  90      26.610  25.270  -9.170  1.00  0.94           C  
ATOM   1375  CG  GLU A  90      26.894  24.259 -10.298  1.00  0.94           C  
ATOM   1376  CD  GLU A  90      28.284  24.396 -10.904  1.00  0.94           C  
ATOM   1377  OE1 GLU A  90      28.980  25.316 -10.551  1.00  0.94           O  
ATOM   1378  OE2 GLU A  90      28.645  23.578 -11.718  1.00  0.94           O  
ATOM   1379  H   GLU A  90      25.778  26.707  -7.174  1.00  0.94           H  
ATOM   1380  HA  GLU A  90      24.483  25.381  -9.430  1.00  0.94           H  
ATOM   1381 1HB  GLU A  90      26.813  26.269  -9.555  1.00  0.94           H  
ATOM   1382 2HB  GLU A  90      27.322  25.080  -8.361  1.00  0.94           H  
ATOM   1383 1HG  GLU A  90      26.792  23.249  -9.892  1.00  0.94           H  
ATOM   1384 2HG  GLU A  90      26.145  24.381 -11.078  1.00  0.94           H  
ATOM   1385  N   ILE A  91      24.101  23.048  -8.702  1.00  0.89           N  
ATOM   1386  CA  ILE A  91      23.807  21.711  -8.205  1.00  0.89           C  
ATOM   1387  C   ILE A  91      24.686  20.744  -8.961  1.00  0.89           C  
ATOM   1388  O   ILE A  91      24.674  20.741 -10.192  1.00  0.89           O  
ATOM   1389  CB  ILE A  91      22.351  21.292  -8.451  1.00  0.89           C  
ATOM   1390  CG1 ILE A  91      21.407  22.255  -7.823  1.00  0.89           C  
ATOM   1391  CG2 ILE A  91      22.124  19.917  -7.829  1.00  0.89           C  
ATOM   1392  CD1 ILE A  91      19.972  22.009  -8.266  1.00  0.89           C  
ATOM   1393  H   ILE A  91      23.687  23.373  -9.565  1.00  0.89           H  
ATOM   1394  HA  ILE A  91      24.032  21.648  -7.143  1.00  0.89           H  
ATOM   1395  HB  ILE A  91      22.146  21.258  -9.518  1.00  0.89           H  
ATOM   1396 1HG1 ILE A  91      21.492  22.175  -6.751  1.00  0.89           H  
ATOM   1397 2HG1 ILE A  91      21.686  23.273  -8.113  1.00  0.89           H  
ATOM   1398 1HG2 ILE A  91      21.098  19.621  -7.995  1.00  0.89           H  
ATOM   1399 2HG2 ILE A  91      22.785  19.189  -8.284  1.00  0.89           H  
ATOM   1400 3HG2 ILE A  91      22.323  19.962  -6.755  1.00  0.89           H  
ATOM   1401 1HD1 ILE A  91      19.310  22.730  -7.820  1.00  0.89           H  
ATOM   1402 2HD1 ILE A  91      19.911  22.106  -9.350  1.00  0.89           H  
ATOM   1403 3HD1 ILE A  91      19.666  21.010  -7.977  1.00  0.89           H  
ATOM   1404  N   GLU A  92      25.478  19.961  -8.251  1.00  0.85           N  
ATOM   1405  CA  GLU A  92      26.351  19.026  -8.930  1.00  0.85           C  
ATOM   1406  C   GLU A  92      25.649  17.701  -9.174  1.00  0.85           C  
ATOM   1407  O   GLU A  92      25.812  17.089 -10.233  1.00  0.85           O  
ATOM   1408  CB  GLU A  92      27.647  18.804  -8.151  1.00  0.85           C  
ATOM   1409  CG  GLU A  92      28.543  20.021  -8.079  1.00  0.85           C  
ATOM   1410  CD  GLU A  92      29.887  19.738  -7.457  1.00  0.85           C  
ATOM   1411  OE1 GLU A  92      30.062  18.701  -6.863  1.00  0.85           O  
ATOM   1412  OE2 GLU A  92      30.761  20.546  -7.652  1.00  0.85           O  
ATOM   1413  H   GLU A  92      25.437  19.982  -7.237  1.00  0.85           H  
ATOM   1414  HA  GLU A  92      26.616  19.447  -9.900  1.00  0.85           H  
ATOM   1415 1HB  GLU A  92      27.405  18.505  -7.127  1.00  0.85           H  
ATOM   1416 2HB  GLU A  92      28.210  17.990  -8.605  1.00  0.85           H  
ATOM   1417 1HG  GLU A  92      28.693  20.413  -9.086  1.00  0.85           H  
ATOM   1418 2HG  GLU A  92      28.035  20.791  -7.493  1.00  0.85           H  
ATOM   1419  N   GLU A  93      24.868  17.252  -8.191  1.00  0.82           N  
ATOM   1420  CA  GLU A  93      24.210  15.960  -8.340  1.00  0.82           C  
ATOM   1421  C   GLU A  93      22.968  15.770  -7.468  1.00  0.82           C  
ATOM   1422  O   GLU A  93      22.949  16.160  -6.300  1.00  0.82           O  
ATOM   1423  CB  GLU A  93      25.229  14.851  -8.030  1.00  0.82           C  
ATOM   1424  CG  GLU A  93      24.759  13.426  -8.295  1.00  0.82           C  
ATOM   1425  CD  GLU A  93      25.861  12.409  -8.077  1.00  0.82           C  
ATOM   1426  OE1 GLU A  93      26.915  12.785  -7.619  1.00  0.82           O  
ATOM   1427  OE2 GLU A  93      25.655  11.263  -8.398  1.00  0.82           O  
ATOM   1428  H   GLU A  93      24.768  17.809  -7.343  1.00  0.82           H  
ATOM   1429  HA  GLU A  93      23.898  15.864  -9.380  1.00  0.82           H  
ATOM   1430 1HB  GLU A  93      26.132  15.009  -8.618  1.00  0.82           H  
ATOM   1431 2HB  GLU A  93      25.514  14.913  -6.980  1.00  0.82           H  
ATOM   1432 1HG  GLU A  93      23.933  13.188  -7.621  1.00  0.82           H  
ATOM   1433 2HG  GLU A  93      24.391  13.354  -9.317  1.00  0.82           H  
ATOM   1434  N   ILE A  94      21.937  15.135  -8.032  1.00  0.81           N  
ATOM   1435  CA  ILE A  94      20.783  14.712  -7.235  1.00  0.81           C  
ATOM   1436  C   ILE A  94      20.550  13.215  -7.402  1.00  0.81           C  
ATOM   1437  O   ILE A  94      20.407  12.712  -8.520  1.00  0.81           O  
ATOM   1438  CB  ILE A  94      19.479  15.507  -7.506  1.00  0.81           C  
ATOM   1439  CG1 ILE A  94      19.693  16.981  -7.149  1.00  0.81           C  
ATOM   1440  CG2 ILE A  94      18.326  14.920  -6.654  1.00  0.81           C  
ATOM   1441  CD1 ILE A  94      18.532  17.916  -7.471  1.00  0.81           C  
ATOM   1442  H   ILE A  94      21.984  14.885  -9.009  1.00  0.81           H  
ATOM   1443  HA  ILE A  94      21.019  14.885  -6.195  1.00  0.81           H  
ATOM   1444  HB  ILE A  94      19.221  15.450  -8.561  1.00  0.81           H  
ATOM   1445 1HG1 ILE A  94      19.883  17.022  -6.097  1.00  0.81           H  
ATOM   1446 2HG1 ILE A  94      20.568  17.339  -7.670  1.00  0.81           H  
ATOM   1447 1HG2 ILE A  94      17.409  15.481  -6.836  1.00  0.81           H  
ATOM   1448 2HG2 ILE A  94      18.167  13.876  -6.916  1.00  0.81           H  
ATOM   1449 3HG2 ILE A  94      18.592  14.988  -5.598  1.00  0.81           H  
ATOM   1450 1HD1 ILE A  94      18.784  18.928  -7.162  1.00  0.81           H  
ATOM   1451 2HD1 ILE A  94      18.334  17.902  -8.544  1.00  0.81           H  
ATOM   1452 3HD1 ILE A  94      17.640  17.590  -6.934  1.00  0.81           H  
ATOM   1453  N   GLU A  95      20.527  12.513  -6.272  1.00  0.83           N  
ATOM   1454  CA  GLU A  95      20.343  11.067  -6.231  1.00  0.83           C  
ATOM   1455  C   GLU A  95      19.083  10.700  -5.473  1.00  0.83           C  
ATOM   1456  O   GLU A  95      18.838  11.212  -4.380  1.00  0.83           O  
ATOM   1457  CB  GLU A  95      21.542  10.389  -5.562  1.00  0.83           C  
ATOM   1458  CG  GLU A  95      21.448   8.855  -5.494  1.00  0.83           C  
ATOM   1459  CD  GLU A  95      22.650   8.190  -4.849  1.00  0.83           C  
ATOM   1460  OE1 GLU A  95      23.565   8.881  -4.470  1.00  0.83           O  
ATOM   1461  OE2 GLU A  95      22.646   6.985  -4.742  1.00  0.83           O  
ATOM   1462  H   GLU A  95      20.649  13.025  -5.399  1.00  0.83           H  
ATOM   1463  HA  GLU A  95      20.248  10.696  -7.252  1.00  0.83           H  
ATOM   1464 1HB  GLU A  95      22.454  10.647  -6.105  1.00  0.83           H  
ATOM   1465 2HB  GLU A  95      21.650  10.765  -4.545  1.00  0.83           H  
ATOM   1466 1HG  GLU A  95      20.560   8.585  -4.920  1.00  0.83           H  
ATOM   1467 2HG  GLU A  95      21.321   8.468  -6.503  1.00  0.83           H  
ATOM   1468  N   VAL A  96      18.269   9.820  -6.051  1.00  0.89           N  
ATOM   1469  CA  VAL A  96      17.043   9.410  -5.380  1.00  0.89           C  
ATOM   1470  C   VAL A  96      16.970   7.907  -5.194  1.00  0.89           C  
ATOM   1471  O   VAL A  96      17.090   7.145  -6.158  1.00  0.89           O  
ATOM   1472  CB  VAL A  96      15.823   9.863  -6.185  1.00  0.89           C  
ATOM   1473  CG1 VAL A  96      14.518   9.421  -5.466  1.00  0.89           C  
ATOM   1474  CG2 VAL A  96      15.913  11.353  -6.383  1.00  0.89           C  
ATOM   1475  H   VAL A  96      18.508   9.428  -6.951  1.00  0.89           H  
ATOM   1476  HA  VAL A  96      17.007   9.878  -4.399  1.00  0.89           H  
ATOM   1477  HB  VAL A  96      15.835   9.376  -7.159  1.00  0.89           H  
ATOM   1478 1HG1 VAL A  96      13.655   9.727  -6.043  1.00  0.89           H  
ATOM   1479 2HG1 VAL A  96      14.507   8.337  -5.362  1.00  0.89           H  
ATOM   1480 3HG1 VAL A  96      14.472   9.870  -4.484  1.00  0.89           H  
ATOM   1481 1HG2 VAL A  96      15.098  11.677  -6.968  1.00  0.89           H  
ATOM   1482 2HG2 VAL A  96      15.893  11.828  -5.425  1.00  0.89           H  
ATOM   1483 3HG2 VAL A  96      16.831  11.608  -6.902  1.00  0.89           H  
ATOM   1484  N   GLU A  97      16.750   7.489  -3.955  1.00  1.01           N  
ATOM   1485  CA  GLU A  97      16.607   6.081  -3.635  1.00  1.01           C  
ATOM   1486  C   GLU A  97      15.170   5.795  -3.221  1.00  1.01           C  
ATOM   1487  O   GLU A  97      14.638   6.445  -2.318  1.00  1.01           O  
ATOM   1488  CB  GLU A  97      17.582   5.688  -2.518  1.00  1.01           C  
ATOM   1489  CG  GLU A  97      17.551   4.215  -2.125  1.00  1.01           C  
ATOM   1490  CD  GLU A  97      18.571   3.866  -1.056  1.00  1.01           C  
ATOM   1491  OE1 GLU A  97      19.240   4.755  -0.584  1.00  1.01           O  
ATOM   1492  OE2 GLU A  97      18.687   2.707  -0.726  1.00  1.01           O  
ATOM   1493  H   GLU A  97      16.684   8.185  -3.212  1.00  1.01           H  
ATOM   1494  HA  GLU A  97      16.832   5.489  -4.522  1.00  1.01           H  
ATOM   1495 1HB  GLU A  97      18.600   5.934  -2.823  1.00  1.01           H  
ATOM   1496 2HB  GLU A  97      17.358   6.273  -1.626  1.00  1.01           H  
ATOM   1497 1HG  GLU A  97      16.553   3.972  -1.757  1.00  1.01           H  
ATOM   1498 2HG  GLU A  97      17.734   3.609  -3.010  1.00  1.01           H  
ATOM   1499  N   LEU A  98      14.532   4.842  -3.899  1.00  1.20           N  
ATOM   1500  CA  LEU A  98      13.153   4.473  -3.582  1.00  1.20           C  
ATOM   1501  C   LEU A  98      13.160   3.266  -2.667  1.00  1.20           C  
ATOM   1502  O   LEU A  98      13.818   2.263  -2.955  1.00  1.20           O  
ATOM   1503  CB  LEU A  98      12.330   4.151  -4.837  1.00  1.20           C  
ATOM   1504  CG  LEU A  98      10.837   3.751  -4.575  1.00  1.20           C  
ATOM   1505  CD1 LEU A  98      10.105   4.941  -4.032  1.00  1.20           C  
ATOM   1506  CD2 LEU A  98      10.192   3.265  -5.859  1.00  1.20           C  
ATOM   1507  H   LEU A  98      15.019   4.359  -4.642  1.00  1.20           H  
ATOM   1508  HA  LEU A  98      12.675   5.300  -3.054  1.00  1.20           H  
ATOM   1509 1HB  LEU A  98      12.331   5.024  -5.488  1.00  1.20           H  
ATOM   1510 2HB  LEU A  98      12.806   3.325  -5.363  1.00  1.20           H  
ATOM   1511  HG  LEU A  98      10.790   2.970  -3.836  1.00  1.20           H  
ATOM   1512 1HD1 LEU A  98       9.070   4.681  -3.838  1.00  1.20           H  
ATOM   1513 2HD1 LEU A  98      10.574   5.271  -3.111  1.00  1.20           H  
ATOM   1514 3HD1 LEU A  98      10.152   5.735  -4.771  1.00  1.20           H  
ATOM   1515 1HD2 LEU A  98       9.153   2.994  -5.671  1.00  1.20           H  
ATOM   1516 2HD2 LEU A  98      10.225   4.057  -6.609  1.00  1.20           H  
ATOM   1517 3HD2 LEU A  98      10.728   2.395  -6.232  1.00  1.20           H  
ATOM   1518  N   LEU A  99      12.444   3.379  -1.562  1.00  1.47           N  
ATOM   1519  CA  LEU A  99      12.365   2.362  -0.532  1.00  1.47           C  
ATOM   1520  C   LEU A  99      10.910   1.899  -0.304  1.00  1.47           C  
ATOM   1521  O   LEU A  99      10.253   2.417   0.606  1.00  1.47           O  
ATOM   1522  CB  LEU A  99      12.900   2.980   0.758  1.00  1.47           C  
ATOM   1523  CG  LEU A  99      14.335   3.503   0.695  1.00  1.47           C  
ATOM   1524  CD1 LEU A  99      14.629   4.289   1.949  1.00  1.47           C  
ATOM   1525  CD2 LEU A  99      15.286   2.346   0.536  1.00  1.47           C  
ATOM   1526  H   LEU A  99      11.929   4.239  -1.404  1.00  1.47           H  
ATOM   1527  HA  LEU A  99      12.987   1.518  -0.816  1.00  1.47           H  
ATOM   1528 1HB  LEU A  99      12.269   3.816   1.019  1.00  1.47           H  
ATOM   1529 2HB  LEU A  99      12.842   2.239   1.555  1.00  1.47           H  
ATOM   1530  HG  LEU A  99      14.446   4.183  -0.156  1.00  1.47           H  
ATOM   1531 1HD1 LEU A  99      15.651   4.673   1.901  1.00  1.47           H  
ATOM   1532 2HD1 LEU A  99      13.928   5.124   2.027  1.00  1.47           H  
ATOM   1533 3HD1 LEU A  99      14.524   3.643   2.818  1.00  1.47           H  
ATOM   1534 1HD2 LEU A  99      16.310   2.718   0.490  1.00  1.47           H  
ATOM   1535 2HD2 LEU A  99      15.186   1.671   1.384  1.00  1.47           H  
ATOM   1536 3HD2 LEU A  99      15.056   1.810  -0.386  1.00  1.47           H  
ATOM   1537  N   PRO A 100      10.372   0.981  -1.131  1.00  1.80           N  
ATOM   1538  CA  PRO A 100       9.012   0.490  -1.092  1.00  1.80           C  
ATOM   1539  C   PRO A 100       8.956  -0.718  -0.159  1.00  1.80           C  
ATOM   1540  O   PRO A 100       7.919  -1.366  -0.006  1.00  1.80           O  
ATOM   1541  OXT PRO A 100      10.020  -1.173   0.256  1.00  1.80           O  
ATOM   1542  CB  PRO A 100       8.776   0.093  -2.550  1.00  1.80           C  
ATOM   1543  CG  PRO A 100      10.138  -0.393  -3.029  1.00  1.80           C  
ATOM   1544  CD  PRO A 100      11.173   0.388  -2.221  1.00  1.80           C  
ATOM   1545  HA  PRO A 100       8.335   1.289  -0.759  1.00  1.80           H  
ATOM   1546 1HB  PRO A 100       7.997  -0.677  -2.612  1.00  1.80           H  
ATOM   1547 2HB  PRO A 100       8.421   0.959  -3.122  1.00  1.80           H  
ATOM   1548 1HG  PRO A 100      10.225  -1.480  -2.887  1.00  1.80           H  
ATOM   1549 2HG  PRO A 100      10.238  -0.208  -4.111  1.00  1.80           H  
ATOM   1550 1HD  PRO A 100      11.937  -0.294  -1.819  1.00  1.80           H  
ATOM   1551 2HD  PRO A 100      11.596   1.123  -2.866  1.00  1.80           H  
ENDMDL

