REMARK ID 698231 DOMAINID 688717 MODEL 1 GB98 Structure Prediction
MODEL     1
ATOM      1  N   THR A   1       0.687  -0.733   1.132  1.00  1.75           N  
ATOM      2  CA  THR A   1       1.943  -0.146   0.688  1.00  1.75           C  
ATOM      3  C   THR A   1       1.847   1.371   0.659  1.00  1.75           C  
ATOM      4  O   THR A   1       0.901   1.930   0.102  1.00  1.75           O  
ATOM      5  CB  THR A   1       2.344  -0.665  -0.710  1.00  1.75           C  
ATOM      6  OG1 THR A   1       2.528  -2.089  -0.657  1.00  1.75           O  
ATOM      7  CG2 THR A   1       3.643  -0.008  -1.181  1.00  1.75           C  
ATOM      8 1H   THR A   1       0.822  -1.711   1.342  1.00  1.75           H  
ATOM      9 2H   THR A   1       0.367  -0.249   1.958  1.00  1.75           H  
ATOM     10 3H   THR A   1       0.000  -0.635   0.397  1.00  1.75           H  
ATOM     11  HA  THR A   1       2.725  -0.420   1.395  1.00  1.75           H  
ATOM     12  HB  THR A   1       1.550  -0.433  -1.424  1.00  1.75           H  
ATOM     13  HG1 THR A   1       1.703  -2.503  -0.398  1.00  1.75           H  
ATOM     14 1HG2 THR A   1       3.899  -0.388  -2.168  1.00  1.75           H  
ATOM     15 2HG2 THR A   1       3.499   1.069  -1.234  1.00  1.75           H  
ATOM     16 3HG2 THR A   1       4.448  -0.230  -0.485  1.00  1.75           H  
ATOM     17  N   THR A   2       2.819   2.032   1.277  1.00  1.55           N  
ATOM     18  CA  THR A   2       2.888   3.490   1.273  1.00  1.55           C  
ATOM     19  C   THR A   2       4.269   3.894   0.799  1.00  1.55           C  
ATOM     20  O   THR A   2       5.251   3.285   1.223  1.00  1.55           O  
ATOM     21  CB  THR A   2       2.654   4.095   2.675  1.00  1.55           C  
ATOM     22  OG1 THR A   2       1.380   3.673   3.175  1.00  1.55           O  
ATOM     23  CG2 THR A   2       2.681   5.649   2.608  1.00  1.55           C  
ATOM     24  H   THR A   2       3.558   1.516   1.735  1.00  1.55           H  
ATOM     25  HA  THR A   2       2.159   3.892   0.577  1.00  1.55           H  
ATOM     26  HB  THR A   2       3.433   3.750   3.353  1.00  1.55           H  
ATOM     27  HG1 THR A   2       0.678   4.101   2.673  1.00  1.55           H  
ATOM     28 1HG2 THR A   2       2.508   6.058   3.600  1.00  1.55           H  
ATOM     29 2HG2 THR A   2       3.645   5.997   2.247  1.00  1.55           H  
ATOM     30 3HG2 THR A   2       1.897   5.997   1.931  1.00  1.55           H  
ATOM     31  N   TYR A   3       4.356   4.895  -0.070  1.00  1.39           N  
ATOM     32  CA  TYR A   3       5.661   5.373  -0.482  1.00  1.39           C  
ATOM     33  C   TYR A   3       5.906   6.776   0.029  1.00  1.39           C  
ATOM     34  O   TYR A   3       4.997   7.617   0.092  1.00  1.39           O  
ATOM     35  CB  TYR A   3       5.827   5.359  -1.994  1.00  1.39           C  
ATOM     36  CG  TYR A   3       5.875   3.999  -2.612  1.00  1.39           C  
ATOM     37  CD1 TYR A   3       4.727   3.369  -3.005  1.00  1.39           C  
ATOM     38  CD2 TYR A   3       7.094   3.383  -2.789  1.00  1.39           C  
ATOM     39  CE1 TYR A   3       4.795   2.121  -3.578  1.00  1.39           C  
ATOM     40  CE2 TYR A   3       7.159   2.144  -3.350  1.00  1.39           C  
ATOM     41  CZ  TYR A   3       6.009   1.508  -3.742  1.00  1.39           C  
ATOM     42  OH  TYR A   3       6.060   0.249  -4.295  1.00  1.39           O  
ATOM     43  H   TYR A   3       3.519   5.360  -0.423  1.00  1.39           H  
ATOM     44  HA  TYR A   3       6.426   4.731  -0.047  1.00  1.39           H  
ATOM     45 1HB  TYR A   3       5.026   5.934  -2.464  1.00  1.39           H  
ATOM     46 2HB  TYR A   3       6.757   5.836  -2.220  1.00  1.39           H  
ATOM     47  HD1 TYR A   3       3.765   3.854  -2.860  1.00  1.39           H  
ATOM     48  HD2 TYR A   3       8.007   3.886  -2.468  1.00  1.39           H  
ATOM     49  HE1 TYR A   3       3.892   1.611  -3.892  1.00  1.39           H  
ATOM     50  HE2 TYR A   3       8.116   1.663  -3.478  1.00  1.39           H  
ATOM     51  HH  TYR A   3       5.161  -0.081  -4.407  1.00  1.39           H  
ATOM     52  N   LYS A   4       7.151   7.041   0.373  1.00  1.27           N  
ATOM     53  CA  LYS A   4       7.501   8.371   0.841  1.00  1.27           C  
ATOM     54  C   LYS A   4       8.661   8.955   0.067  1.00  1.27           C  
ATOM     55  O   LYS A   4       9.549   8.217  -0.363  1.00  1.27           O  
ATOM     56  CB  LYS A   4       7.838   8.314   2.335  1.00  1.27           C  
ATOM     57  CG  LYS A   4       6.658   7.893   3.212  1.00  1.27           C  
ATOM     58  CD  LYS A   4       6.981   7.945   4.686  1.00  1.27           C  
ATOM     59  CE  LYS A   4       5.777   7.521   5.519  1.00  1.27           C  
ATOM     60  NZ  LYS A   4       6.079   7.536   6.980  1.00  1.27           N  
ATOM     61  H   LYS A   4       7.850   6.291   0.325  1.00  1.27           H  
ATOM     62  HA  LYS A   4       6.649   9.036   0.699  1.00  1.27           H  
ATOM     63 1HB  LYS A   4       8.656   7.603   2.499  1.00  1.27           H  
ATOM     64 2HB  LYS A   4       8.180   9.296   2.670  1.00  1.27           H  
ATOM     65 1HG  LYS A   4       5.831   8.541   3.010  1.00  1.27           H  
ATOM     66 2HG  LYS A   4       6.365   6.874   2.961  1.00  1.27           H  
ATOM     67 1HD  LYS A   4       7.822   7.284   4.904  1.00  1.27           H  
ATOM     68 2HD  LYS A   4       7.258   8.964   4.960  1.00  1.27           H  
ATOM     69 1HE  LYS A   4       4.950   8.204   5.319  1.00  1.27           H  
ATOM     70 2HE  LYS A   4       5.479   6.512   5.228  1.00  1.27           H  
ATOM     71 1HZ  LYS A   4       5.261   7.250   7.499  1.00  1.27           H  
ATOM     72 2HZ  LYS A   4       6.839   6.898   7.173  1.00  1.27           H  
ATOM     73 3HZ  LYS A   4       6.346   8.469   7.261  1.00  1.27           H  
ATOM     74  N   LEU A   5       8.654  10.276  -0.075  1.00  1.23           N  
ATOM     75  CA  LEU A   5       9.760  11.009  -0.663  1.00  1.23           C  
ATOM     76  C   LEU A   5      10.390  12.000   0.293  1.00  1.23           C  
ATOM     77  O   LEU A   5       9.719  12.861   0.870  1.00  1.23           O  
ATOM     78  CB  LEU A   5       9.298  11.767  -1.894  1.00  1.23           C  
ATOM     79  CG  LEU A   5      10.297  12.805  -2.526  1.00  1.23           C  
ATOM     80  CD1 LEU A   5      11.442  12.095  -3.103  1.00  1.23           C  
ATOM     81  CD2 LEU A   5       9.608  13.689  -3.600  1.00  1.23           C  
ATOM     82  H   LEU A   5       7.837  10.812   0.220  1.00  1.23           H  
ATOM     83  HA  LEU A   5      10.507  10.294  -0.967  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       9.163  11.023  -2.638  1.00  1.23           H  
ATOM     85 2HB  LEU A   5       8.380  12.207  -1.691  1.00  1.23           H  
ATOM     86  HG  LEU A   5      10.673  13.444  -1.741  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5      12.106  12.834  -3.490  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5      11.939  11.521  -2.348  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5      11.109  11.441  -3.893  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5      10.327  14.390  -4.002  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5       9.233  13.098  -4.391  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5       8.798  14.236  -3.162  1.00  1.23           H  
ATOM     93  N   ILE A   6      11.697  11.900   0.426  1.00  1.28           N  
ATOM     94  CA  ILE A   6      12.427  12.863   1.207  1.00  1.28           C  
ATOM     95  C   ILE A   6      13.030  13.842   0.228  1.00  1.28           C  
ATOM     96  O   ILE A   6      14.016  13.537  -0.449  1.00  1.28           O  
ATOM     97  CB  ILE A   6      13.536  12.215   2.026  1.00  1.28           C  
ATOM     98  CG1 ILE A   6      12.957  11.165   2.964  1.00  1.28           C  
ATOM     99  CG2 ILE A   6      14.294  13.306   2.769  1.00  1.28           C  
ATOM    100  CD1 ILE A   6      14.012  10.334   3.646  1.00  1.28           C  
ATOM    101  H   ILE A   6      12.180  11.142  -0.054  1.00  1.28           H  
ATOM    102  HA  ILE A   6      11.748  13.395   1.872  1.00  1.28           H  
ATOM    103  HB  ILE A   6      14.210  11.699   1.359  1.00  1.28           H  
ATOM    104 1HG1 ILE A   6      12.357  11.662   3.725  1.00  1.28           H  
ATOM    105 2HG1 ILE A   6      12.310  10.496   2.392  1.00  1.28           H  
ATOM    106 1HG2 ILE A   6      15.108  12.866   3.341  1.00  1.28           H  
ATOM    107 2HG2 ILE A   6      14.699  14.015   2.046  1.00  1.28           H  
ATOM    108 3HG2 ILE A   6      13.616  13.828   3.443  1.00  1.28           H  
ATOM    109 1HD1 ILE A   6      13.532   9.603   4.299  1.00  1.28           H  
ATOM    110 2HD1 ILE A   6      14.607   9.812   2.897  1.00  1.28           H  
ATOM    111 3HD1 ILE A   6      14.658  10.978   4.239  1.00  1.28           H  
ATOM    112  N   LEU A   7      12.422  15.010   0.133  1.00  1.43           N  
ATOM    113  CA  LEU A   7      12.858  15.966  -0.862  1.00  1.43           C  
ATOM    114  C   LEU A   7      13.778  16.997  -0.211  1.00  1.43           C  
ATOM    115  O   LEU A   7      13.334  17.996   0.383  1.00  1.43           O  
ATOM    116  CB  LEU A   7      11.609  16.567  -1.520  1.00  1.43           C  
ATOM    117  CG  LEU A   7      11.805  17.499  -2.684  1.00  1.43           C  
ATOM    118  CD1 LEU A   7      12.584  16.781  -3.725  1.00  1.43           C  
ATOM    119  CD2 LEU A   7      10.458  17.855  -3.237  1.00  1.43           C  
ATOM    120  H   LEU A   7      11.626  15.201   0.724  1.00  1.43           H  
ATOM    121  HA  LEU A   7      13.426  15.442  -1.630  1.00  1.43           H  
ATOM    122 1HB  LEU A   7      10.978  15.761  -1.861  1.00  1.43           H  
ATOM    123 2HB  LEU A   7      11.056  17.115  -0.763  1.00  1.43           H  
ATOM    124  HG  LEU A   7      12.340  18.401  -2.380  1.00  1.43           H  
ATOM    125 1HD1 LEU A   7      12.724  17.387  -4.591  1.00  1.43           H  
ATOM    126 2HD1 LEU A   7      13.537  16.547  -3.291  1.00  1.43           H  
ATOM    127 3HD1 LEU A   7      12.073  15.875  -4.020  1.00  1.43           H  
ATOM    128 1HD2 LEU A   7      10.577  18.515  -4.091  1.00  1.43           H  
ATOM    129 2HD2 LEU A   7       9.942  16.947  -3.549  1.00  1.43           H  
ATOM    130 3HD2 LEU A   7       9.881  18.349  -2.468  1.00  1.43           H  
ATOM    131  N   ASN A   8      15.089  16.759  -0.339  1.00  1.67           N  
ATOM    132  CA  ASN A   8      16.100  17.554   0.350  1.00  1.67           C  
ATOM    133  C   ASN A   8      16.468  18.818  -0.404  1.00  1.67           C  
ATOM    134  O   ASN A   8      17.546  18.951  -0.989  1.00  1.67           O  
ATOM    135  CB  ASN A   8      17.345  16.749   0.697  1.00  1.67           C  
ATOM    136  CG  ASN A   8      17.150  15.730   1.758  1.00  1.67           C  
ATOM    137  OD1 ASN A   8      16.483  15.998   2.758  1.00  1.67           O  
ATOM    138  ND2 ASN A   8      17.740  14.571   1.577  1.00  1.67           N  
ATOM    139  H   ASN A   8      15.412  15.972  -0.905  1.00  1.67           H  
ATOM    140  HA  ASN A   8      15.670  17.876   1.298  1.00  1.67           H  
ATOM    141 1HB  ASN A   8      17.654  16.225  -0.141  1.00  1.67           H  
ATOM    142 2HB  ASN A   8      18.154  17.420   0.984  1.00  1.67           H  
ATOM    143 1HD2 ASN A   8      17.663  13.853   2.266  1.00  1.67           H  
ATOM    144 2HD2 ASN A   8      18.302  14.403   0.745  1.00  1.67           H  
ATOM    145  N   LEU A   9      15.518  19.743  -0.364  1.00  2.01           N  
ATOM    146  CA  LEU A   9      15.602  21.078  -0.946  1.00  2.01           C  
ATOM    147  C   LEU A   9      15.572  22.066   0.205  1.00  2.01           C  
ATOM    148  O   LEU A   9      15.287  23.248   0.025  1.00  2.01           O  
ATOM    149  CB  LEU A   9      14.391  21.391  -1.833  1.00  2.01           C  
ATOM    150  CG  LEU A   9      14.414  22.804  -2.497  1.00  2.01           C  
ATOM    151  CD1 LEU A   9      15.598  22.876  -3.490  1.00  2.01           C  
ATOM    152  CD2 LEU A   9      13.022  23.142  -3.121  1.00  2.01           C  
ATOM    153  H   LEU A   9      14.658  19.462   0.109  1.00  2.01           H  
ATOM    154  HA  LEU A   9      16.535  21.184  -1.504  1.00  2.01           H  
ATOM    155 1HB  LEU A   9      14.339  20.644  -2.619  1.00  2.01           H  
ATOM    156 2HB  LEU A   9      13.492  21.318  -1.228  1.00  2.01           H  
ATOM    157  HG  LEU A   9      14.619  23.542  -1.737  1.00  2.01           H  
ATOM    158 1HD1 LEU A   9      15.649  23.873  -3.925  1.00  2.01           H  
ATOM    159 2HD1 LEU A   9      16.531  22.665  -2.962  1.00  2.01           H  
ATOM    160 3HD1 LEU A   9      15.485  22.156  -4.285  1.00  2.01           H  
ATOM    161 1HD2 LEU A   9      13.053  24.147  -3.547  1.00  2.01           H  
ATOM    162 2HD2 LEU A   9      12.744  22.463  -3.887  1.00  2.01           H  
ATOM    163 3HD2 LEU A   9      12.264  23.108  -2.342  1.00  2.01           H  
ATOM    164  N   LYS A  10      15.804  21.544   1.412  1.00  2.38           N  
ATOM    165  CA  LYS A  10      15.781  22.253   2.701  1.00  2.38           C  
ATOM    166  C   LYS A  10      14.369  22.710   3.103  1.00  2.38           C  
ATOM    167  O   LYS A  10      13.853  22.322   4.148  1.00  2.38           O  
ATOM    168  CB  LYS A  10      16.730  23.460   2.683  1.00  2.38           C  
ATOM    169  CG  LYS A  10      18.211  23.102   2.584  1.00  2.38           C  
ATOM    170  CD  LYS A  10      19.080  24.354   2.560  1.00  2.38           C  
ATOM    171  CE  LYS A  10      20.560  24.007   2.439  1.00  2.38           C  
ATOM    172  NZ  LYS A  10      21.412  25.228   2.373  1.00  2.38           N  
ATOM    173  H   LYS A  10      16.037  20.566   1.435  1.00  2.38           H  
ATOM    174  HA  LYS A  10      16.132  21.564   3.471  1.00  2.38           H  
ATOM    175 1HB  LYS A  10      16.490  24.141   1.878  1.00  2.38           H  
ATOM    176 2HB  LYS A  10      16.599  24.018   3.609  1.00  2.38           H  
ATOM    177 1HG  LYS A  10      18.493  22.488   3.440  1.00  2.38           H  
ATOM    178 2HG  LYS A  10      18.388  22.529   1.673  1.00  2.38           H  
ATOM    179 1HD  LYS A  10      18.792  24.979   1.713  1.00  2.38           H  
ATOM    180 2HD  LYS A  10      18.924  24.922   3.477  1.00  2.38           H  
ATOM    181 1HE  LYS A  10      20.858  23.414   3.302  1.00  2.38           H  
ATOM    182 2HE  LYS A  10      20.716  23.418   1.533  1.00  2.38           H  
ATOM    183 1HZ  LYS A  10      22.383  24.959   2.293  1.00  2.38           H  
ATOM    184 2HZ  LYS A  10      21.149  25.780   1.568  1.00  2.38           H  
ATOM    185 3HZ  LYS A  10      21.283  25.776   3.211  1.00  2.38           H  
ATOM    186  N   GLN A  11      13.753  23.512   2.246  1.00  2.74           N  
ATOM    187  CA  GLN A  11      12.417  24.073   2.417  1.00  2.74           C  
ATOM    188  C   GLN A  11      11.243  23.143   2.098  1.00  2.74           C  
ATOM    189  O   GLN A  11      10.099  23.522   2.344  1.00  2.74           O  
ATOM    190  CB  GLN A  11      12.277  25.315   1.535  1.00  2.74           C  
ATOM    191  CG  GLN A  11      12.276  24.991   0.056  1.00  2.74           C  
ATOM    192  CD  GLN A  11      12.273  26.206  -0.834  1.00  2.74           C  
ATOM    193  OE1 GLN A  11      11.229  26.820  -1.077  1.00  2.74           O  
ATOM    194  NE2 GLN A  11      13.450  26.576  -1.329  1.00  2.74           N  
ATOM    195  H   GLN A  11      14.265  23.753   1.404  1.00  2.74           H  
ATOM    196  HA  GLN A  11      12.320  24.373   3.460  1.00  2.74           H  
ATOM    197 1HB  GLN A  11      11.349  25.831   1.774  1.00  2.74           H  
ATOM    198 2HB  GLN A  11      13.101  25.999   1.733  1.00  2.74           H  
ATOM    199 1HG  GLN A  11      13.154  24.418  -0.161  1.00  2.74           H  
ATOM    200 2HG  GLN A  11      11.389  24.405  -0.174  1.00  2.74           H  
ATOM    201 1HE2 GLN A  11      13.515  27.374  -1.925  1.00  2.74           H  
ATOM    202 2HE2 GLN A  11      14.278  26.057  -1.096  1.00  2.74           H  
ATOM    203  N   ALA A  12      11.486  21.980   1.476  1.00  2.98           N  
ATOM    204  CA  ALA A  12      10.344  21.169   1.040  1.00  2.98           C  
ATOM    205  C   ALA A  12       9.996  19.943   1.904  1.00  2.98           C  
ATOM    206  O   ALA A  12       9.151  20.051   2.786  1.00  2.98           O  
ATOM    207  CB  ALA A  12      10.596  20.693  -0.384  1.00  2.98           C  
ATOM    208  H   ALA A  12      12.434  21.681   1.314  1.00  2.98           H  
ATOM    209  HA  ALA A  12       9.467  21.814   1.037  1.00  2.98           H  
ATOM    210 1HB  ALA A  12       9.728  20.143  -0.731  1.00  2.98           H  
ATOM    211 2HB  ALA A  12      10.770  21.552  -1.027  1.00  2.98           H  
ATOM    212 3HB  ALA A  12      11.468  20.044  -0.413  1.00  2.98           H  
ATOM    213  N   LYS A  13      10.636  18.783   1.670  1.00  3.02           N  
ATOM    214  CA  LYS A  13      10.255  17.546   2.373  1.00  3.02           C  
ATOM    215  C   LYS A  13       8.718  17.474   2.569  1.00  3.02           C  
ATOM    216  O   LYS A  13       7.953  17.797   1.653  1.00  3.02           O  
ATOM    217  CB  LYS A  13      10.986  17.451   3.712  1.00  3.02           C  
ATOM    218  CG  LYS A  13      12.484  17.377   3.619  1.00  3.02           C  
ATOM    219  CD  LYS A  13      13.080  17.266   5.014  1.00  3.02           C  
ATOM    220  CE  LYS A  13      14.571  17.104   4.967  1.00  3.02           C  
ATOM    221  NZ  LYS A  13      15.178  17.114   6.321  1.00  3.02           N  
ATOM    222  H   LYS A  13      11.397  18.716   0.998  1.00  3.02           H  
ATOM    223  HA  LYS A  13      10.552  16.698   1.760  1.00  3.02           H  
ATOM    224 1HB  LYS A  13      10.717  18.301   4.346  1.00  3.02           H  
ATOM    225 2HB  LYS A  13      10.700  16.540   4.224  1.00  3.02           H  
ATOM    226 1HG  LYS A  13      12.782  16.509   3.024  1.00  3.02           H  
ATOM    227 2HG  LYS A  13      12.867  18.276   3.131  1.00  3.02           H  
ATOM    228 1HD  LYS A  13      12.841  18.169   5.579  1.00  3.02           H  
ATOM    229 2HD  LYS A  13      12.649  16.409   5.529  1.00  3.02           H  
ATOM    230 1HE  LYS A  13      14.789  16.154   4.500  1.00  3.02           H  
ATOM    231 2HE  LYS A  13      15.006  17.906   4.368  1.00  3.02           H  
ATOM    232 1HZ  LYS A  13      16.177  16.989   6.241  1.00  3.02           H  
ATOM    233 2HZ  LYS A  13      14.982  17.999   6.767  1.00  3.02           H  
ATOM    234 3HZ  LYS A  13      14.787  16.364   6.870  1.00  3.02           H  
ATOM    235  N   GLU A  14       8.285  17.083   3.788  1.00  2.86           N  
ATOM    236  CA  GLU A  14       6.919  17.192   4.354  1.00  2.86           C  
ATOM    237  C   GLU A  14       5.707  16.609   3.599  1.00  2.86           C  
ATOM    238  O   GLU A  14       4.961  15.793   4.140  1.00  2.86           O  
ATOM    239  CB  GLU A  14       6.596  18.654   4.710  1.00  2.86           C  
ATOM    240  CG  GLU A  14       7.418  19.214   5.892  1.00  2.86           C  
ATOM    241  CD  GLU A  14       7.018  20.634   6.328  1.00  2.86           C  
ATOM    242  OE1 GLU A  14       6.173  21.227   5.699  1.00  2.86           O  
ATOM    243  OE2 GLU A  14       7.559  21.102   7.309  1.00  2.86           O  
ATOM    244  H   GLU A  14       8.981  16.752   4.431  1.00  2.86           H  
ATOM    245  HA  GLU A  14       6.954  16.663   5.307  1.00  2.86           H  
ATOM    246 1HB  GLU A  14       6.780  19.289   3.842  1.00  2.86           H  
ATOM    247 2HB  GLU A  14       5.540  18.742   4.959  1.00  2.86           H  
ATOM    248 1HG  GLU A  14       7.310  18.542   6.742  1.00  2.86           H  
ATOM    249 2HG  GLU A  14       8.470  19.218   5.601  1.00  2.86           H  
ATOM    250  N   GLU A  15       5.476  17.108   2.393  1.00  2.58           N  
ATOM    251  CA  GLU A  15       4.253  16.891   1.620  1.00  2.58           C  
ATOM    252  C   GLU A  15       4.210  15.623   0.784  1.00  2.58           C  
ATOM    253  O   GLU A  15       3.147  15.065   0.507  1.00  2.58           O  
ATOM    254  CB  GLU A  15       4.092  18.071   0.654  1.00  2.58           C  
ATOM    255  CG  GLU A  15       3.878  19.432   1.313  1.00  2.58           C  
ATOM    256  CD  GLU A  15       3.875  20.595   0.310  1.00  2.58           C  
ATOM    257  OE1 GLU A  15       4.106  20.365  -0.866  1.00  2.58           O  
ATOM    258  OE2 GLU A  15       3.662  21.708   0.722  1.00  2.58           O  
ATOM    259  H   GLU A  15       6.200  17.705   2.009  1.00  2.58           H  
ATOM    260  HA  GLU A  15       3.416  16.868   2.319  1.00  2.58           H  
ATOM    261 1HB  GLU A  15       4.985  18.144   0.030  1.00  2.58           H  
ATOM    262 2HB  GLU A  15       3.248  17.882  -0.008  1.00  2.58           H  
ATOM    263 1HG  GLU A  15       2.928  19.421   1.846  1.00  2.58           H  
ATOM    264 2HG  GLU A  15       4.673  19.592   2.045  1.00  2.58           H  
ATOM    265  N   ALA A  16       5.363  15.180   0.339  1.00  2.30           N  
ATOM    266  CA  ALA A  16       5.422  14.115  -0.647  1.00  2.30           C  
ATOM    267  C   ALA A  16       5.258  12.698  -0.090  1.00  2.30           C  
ATOM    268  O   ALA A  16       6.190  11.887  -0.094  1.00  2.30           O  
ATOM    269  CB  ALA A  16       6.710  14.251  -1.387  1.00  2.30           C  
ATOM    270  H   ALA A  16       6.211  15.634   0.650  1.00  2.30           H  
ATOM    271  HA  ALA A  16       4.605  14.281  -1.350  1.00  2.30           H  
ATOM    272 1HB  ALA A  16       6.723  13.517  -2.180  1.00  2.30           H  
ATOM    273 2HB  ALA A  16       6.778  15.246  -1.813  1.00  2.30           H  
ATOM    274 3HB  ALA A  16       7.545  14.094  -0.702  1.00  2.30           H  
ATOM    275  N   ILE A  17       4.053  12.412   0.376  1.00  2.06           N  
ATOM    276  CA  ILE A  17       3.676  11.097   0.897  1.00  2.06           C  
ATOM    277  C   ILE A  17       2.441  10.596   0.158  1.00  2.06           C  
ATOM    278  O   ILE A  17       1.456  11.326   0.027  1.00  2.06           O  
ATOM    279  CB  ILE A  17       3.415  11.136   2.415  1.00  2.06           C  
ATOM    280  CG1 ILE A  17       4.701  11.594   3.149  1.00  2.06           C  
ATOM    281  CG2 ILE A  17       2.934   9.756   2.902  1.00  2.06           C  
ATOM    282  CD1 ILE A  17       4.506  11.849   4.611  1.00  2.06           C  
ATOM    283  H   ILE A  17       3.373  13.174   0.364  1.00  2.06           H  
ATOM    284  HA  ILE A  17       4.488  10.395   0.709  1.00  2.06           H  
ATOM    285  HB  ILE A  17       2.647  11.880   2.628  1.00  2.06           H  
ATOM    286 1HG1 ILE A  17       5.468  10.841   3.020  1.00  2.06           H  
ATOM    287 2HG1 ILE A  17       5.053  12.525   2.707  1.00  2.06           H  
ATOM    288 1HG2 ILE A  17       2.745   9.793   3.971  1.00  2.06           H  
ATOM    289 2HG2 ILE A  17       2.016   9.486   2.384  1.00  2.06           H  
ATOM    290 3HG2 ILE A  17       3.686   9.007   2.693  1.00  2.06           H  
ATOM    291 1HD1 ILE A  17       5.450  12.172   5.051  1.00  2.06           H  
ATOM    292 2HD1 ILE A  17       3.756  12.631   4.747  1.00  2.06           H  
ATOM    293 3HD1 ILE A  17       4.173  10.936   5.099  1.00  2.06           H  
ATOM    294  N   LYS A  18       2.489   9.370  -0.356  1.00  1.88           N  
ATOM    295  CA  LYS A  18       1.341   8.844  -1.090  1.00  1.88           C  
ATOM    296  C   LYS A  18       1.240   7.329  -1.097  1.00  1.88           C  
ATOM    297  O   LYS A  18       2.239   6.612  -1.152  1.00  1.88           O  
ATOM    298  CB  LYS A  18       1.330   9.355  -2.528  1.00  1.88           C  
ATOM    299  CG  LYS A  18       0.117   8.851  -3.370  1.00  1.88           C  
ATOM    300  CD  LYS A  18       0.044   9.484  -4.736  1.00  1.88           C  
ATOM    301  CE  LYS A  18      -1.053   8.864  -5.587  1.00  1.88           C  
ATOM    302  NZ  LYS A  18      -2.416   9.131  -5.038  1.00  1.88           N  
ATOM    303  H   LYS A  18       3.323   8.792  -0.229  1.00  1.88           H  
ATOM    304  HA  LYS A  18       0.440   9.216  -0.602  1.00  1.88           H  
ATOM    305 1HB  LYS A  18       1.274  10.441  -2.518  1.00  1.88           H  
ATOM    306 2HB  LYS A  18       2.254   9.084  -3.018  1.00  1.88           H  
ATOM    307 1HG  LYS A  18       0.188   7.785  -3.514  1.00  1.88           H  
ATOM    308 2HG  LYS A  18      -0.806   9.063  -2.836  1.00  1.88           H  
ATOM    309 1HD  LYS A  18      -0.168  10.542  -4.623  1.00  1.88           H  
ATOM    310 2HD  LYS A  18       0.992   9.363  -5.248  1.00  1.88           H  
ATOM    311 1HE  LYS A  18      -0.989   9.273  -6.594  1.00  1.88           H  
ATOM    312 2HE  LYS A  18      -0.902   7.788  -5.632  1.00  1.88           H  
ATOM    313 1HZ  LYS A  18      -3.109   8.700  -5.632  1.00  1.88           H  
ATOM    314 2HZ  LYS A  18      -2.483   8.741  -4.107  1.00  1.88           H  
ATOM    315 3HZ  LYS A  18      -2.576  10.128  -5.000  1.00  1.88           H  
ATOM    316  N   GLU A  19       0.013   6.833  -1.036  1.00  1.75           N  
ATOM    317  CA  GLU A  19      -0.208   5.403  -1.149  1.00  1.75           C  
ATOM    318  C   GLU A  19      -0.309   4.943  -2.606  1.00  1.75           C  
ATOM    319  O   GLU A  19      -1.248   5.303  -3.321  1.00  1.75           O  
ATOM    320  CB  GLU A  19      -1.473   5.021  -0.394  1.00  1.75           C  
ATOM    321  CG  GLU A  19      -1.379   5.248   1.103  1.00  1.75           C  
ATOM    322  CD  GLU A  19      -2.631   4.858   1.860  1.00  1.75           C  
ATOM    323  OE1 GLU A  19      -3.575   4.421   1.244  1.00  1.75           O  
ATOM    324  OE2 GLU A  19      -2.637   5.001   3.061  1.00  1.75           O  
ATOM    325  H   GLU A  19      -0.776   7.457  -0.947  1.00  1.75           H  
ATOM    326  HA  GLU A  19       0.632   4.886  -0.698  1.00  1.75           H  
ATOM    327 1HB  GLU A  19      -2.318   5.591  -0.778  1.00  1.75           H  
ATOM    328 2HB  GLU A  19      -1.684   3.963  -0.559  1.00  1.75           H  
ATOM    329 1HG  GLU A  19      -0.554   4.657   1.470  1.00  1.75           H  
ATOM    330 2HG  GLU A  19      -1.152   6.296   1.290  1.00  1.75           H  
ATOM    331  N   LEU A  20       0.695   4.191  -3.040  1.00  1.65           N  
ATOM    332  CA  LEU A  20       0.775   3.642  -4.390  1.00  1.65           C  
ATOM    333  C   LEU A  20       1.092   2.168  -4.219  1.00  1.65           C  
ATOM    334  O   LEU A  20       1.570   1.771  -3.164  1.00  1.65           O  
ATOM    335  CB  LEU A  20       1.841   4.323  -5.271  1.00  1.65           C  
ATOM    336  CG  LEU A  20       1.729   5.844  -5.437  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       2.748   6.520  -4.541  1.00  1.65           C  
ATOM    338  CD2 LEU A  20       1.931   6.211  -6.861  1.00  1.65           C  
ATOM    339  H   LEU A  20       1.429   3.970  -2.385  1.00  1.65           H  
ATOM    340  HA  LEU A  20      -0.195   3.736  -4.877  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       2.815   4.109  -4.884  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       1.784   3.889  -6.270  1.00  1.65           H  
ATOM    343  HG  LEU A  20       0.749   6.168  -5.129  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       2.670   7.590  -4.652  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       2.564   6.242  -3.521  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       3.734   6.215  -4.813  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20       1.850   7.293  -6.978  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       2.895   5.884  -7.178  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20       1.171   5.721  -7.465  1.00  1.65           H  
ATOM    350  N   VAL A  21       0.831   1.357  -5.231  1.00  1.56           N  
ATOM    351  CA  VAL A  21       1.151  -0.070  -5.141  1.00  1.56           C  
ATOM    352  C   VAL A  21       2.237  -0.476  -6.130  1.00  1.56           C  
ATOM    353  O   VAL A  21       2.445  -1.659  -6.392  1.00  1.56           O  
ATOM    354  CB  VAL A  21      -0.111  -0.898  -5.389  1.00  1.56           C  
ATOM    355  CG1 VAL A  21      -1.134  -0.609  -4.297  1.00  1.56           C  
ATOM    356  CG2 VAL A  21      -0.668  -0.554  -6.760  1.00  1.56           C  
ATOM    357  H   VAL A  21       0.409   1.719  -6.074  1.00  1.56           H  
ATOM    358  HA  VAL A  21       1.509  -0.283  -4.134  1.00  1.56           H  
ATOM    359  HB  VAL A  21       0.137  -1.958  -5.345  1.00  1.56           H  
ATOM    360 1HG1 VAL A  21      -2.029  -1.208  -4.467  1.00  1.56           H  
ATOM    361 2HG1 VAL A  21      -0.705  -0.863  -3.326  1.00  1.56           H  
ATOM    362 3HG1 VAL A  21      -1.399   0.447  -4.310  1.00  1.56           H  
ATOM    363 1HG2 VAL A  21      -1.565  -1.143  -6.950  1.00  1.56           H  
ATOM    364 2HG2 VAL A  21      -0.916   0.507  -6.798  1.00  1.56           H  
ATOM    365 3HG2 VAL A  21       0.081  -0.778  -7.521  1.00  1.56           H  
ATOM    366  N   ASP A  22       2.906   0.524  -6.688  1.00  1.47           N  
ATOM    367  CA  ASP A  22       3.959   0.336  -7.677  1.00  1.47           C  
ATOM    368  C   ASP A  22       5.060   1.376  -7.552  1.00  1.47           C  
ATOM    369  O   ASP A  22       4.816   2.568  -7.750  1.00  1.47           O  
ATOM    370  CB  ASP A  22       3.351   0.369  -9.082  1.00  1.47           C  
ATOM    371  CG  ASP A  22       4.356   0.164 -10.210  1.00  1.47           C  
ATOM    372  OD1 ASP A  22       4.818  -0.932 -10.400  1.00  1.47           O  
ATOM    373  OD2 ASP A  22       4.663   1.148 -10.886  1.00  1.47           O  
ATOM    374  H   ASP A  22       2.674   1.461  -6.399  1.00  1.47           H  
ATOM    375  HA  ASP A  22       4.404  -0.648  -7.518  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       2.595  -0.416  -9.156  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       2.840   1.318  -9.231  1.00  1.47           H  
ATOM    378  N   ALA A  23       6.277   0.916  -7.249  1.00  1.37           N  
ATOM    379  CA  ALA A  23       7.427   1.803  -7.072  1.00  1.37           C  
ATOM    380  C   ALA A  23       7.706   2.604  -8.336  1.00  1.37           C  
ATOM    381  O   ALA A  23       8.139   3.747  -8.259  1.00  1.37           O  
ATOM    382  CB  ALA A  23       8.665   1.019  -6.673  1.00  1.37           C  
ATOM    383  H   ALA A  23       6.402  -0.079  -7.118  1.00  1.37           H  
ATOM    384  HA  ALA A  23       7.190   2.501  -6.275  1.00  1.37           H  
ATOM    385 1HB  ALA A  23       9.495   1.706  -6.516  1.00  1.37           H  
ATOM    386 2HB  ALA A  23       8.471   0.474  -5.750  1.00  1.37           H  
ATOM    387 3HB  ALA A  23       8.923   0.315  -7.460  1.00  1.37           H  
ATOM    388  N   GLY A  24       7.467   2.014  -9.506  1.00  1.27           N  
ATOM    389  CA  GLY A  24       7.698   2.718 -10.763  1.00  1.27           C  
ATOM    390  C   GLY A  24       6.839   3.975 -10.799  1.00  1.27           C  
ATOM    391  O   GLY A  24       7.340   5.094 -10.984  1.00  1.27           O  
ATOM    392  H   GLY A  24       7.091   1.073  -9.532  1.00  1.27           H  
ATOM    393 1HA  GLY A  24       8.753   2.978 -10.858  1.00  1.27           H  
ATOM    394 2HA  GLY A  24       7.434   2.065 -11.596  1.00  1.27           H  
ATOM    395  N   THR A  25       5.541   3.782 -10.593  1.00  1.19           N  
ATOM    396  CA  THR A  25       4.584   4.867 -10.573  1.00  1.19           C  
ATOM    397  C   THR A  25       4.961   5.868  -9.486  1.00  1.19           C  
ATOM    398  O   THR A  25       4.889   7.080  -9.702  1.00  1.19           O  
ATOM    399  CB  THR A  25       3.178   4.343 -10.298  1.00  1.19           C  
ATOM    400  OG1 THR A  25       2.836   3.370 -11.295  1.00  1.19           O  
ATOM    401  CG2 THR A  25       2.193   5.500 -10.371  1.00  1.19           C  
ATOM    402  H   THR A  25       5.199   2.823 -10.482  1.00  1.19           H  
ATOM    403  HA  THR A  25       4.601   5.373 -11.537  1.00  1.19           H  
ATOM    404  HB  THR A  25       3.142   3.882  -9.310  1.00  1.19           H  
ATOM    405  HG1 THR A  25       3.461   2.589 -11.203  1.00  1.19           H  
ATOM    406 1HG2 THR A  25       1.187   5.133 -10.179  1.00  1.19           H  
ATOM    407 2HG2 THR A  25       2.457   6.248  -9.631  1.00  1.19           H  
ATOM    408 3HG2 THR A  25       2.235   5.948 -11.362  1.00  1.19           H  
ATOM    409  N   ALA A  26       5.352   5.358  -8.306  1.00  1.15           N  
ATOM    410  CA  ALA A  26       5.734   6.220  -7.195  1.00  1.15           C  
ATOM    411  C   ALA A  26       6.897   7.104  -7.572  1.00  1.15           C  
ATOM    412  O   ALA A  26       6.880   8.297  -7.279  1.00  1.15           O  
ATOM    413  CB  ALA A  26       6.117   5.388  -5.991  1.00  1.15           C  
ATOM    414  H   ALA A  26       5.365   4.346  -8.180  1.00  1.15           H  
ATOM    415  HA  ALA A  26       4.891   6.857  -6.948  1.00  1.15           H  
ATOM    416 1HB  ALA A  26       6.378   6.043  -5.167  1.00  1.15           H  
ATOM    417 2HB  ALA A  26       5.286   4.751  -5.706  1.00  1.15           H  
ATOM    418 3HB  ALA A  26       6.961   4.778  -6.243  1.00  1.15           H  
ATOM    419  N   GLU A  27       7.875   6.549  -8.289  1.00  1.14           N  
ATOM    420  CA  GLU A  27       9.016   7.339  -8.701  1.00  1.14           C  
ATOM    421  C   GLU A  27       8.546   8.463  -9.607  1.00  1.14           C  
ATOM    422  O   GLU A  27       8.945   9.615  -9.433  1.00  1.14           O  
ATOM    423  CB  GLU A  27      10.058   6.482  -9.426  1.00  1.14           C  
ATOM    424  CG  GLU A  27      11.328   7.241  -9.776  1.00  1.14           C  
ATOM    425  CD  GLU A  27      12.434   6.393 -10.406  1.00  1.14           C  
ATOM    426  OE1 GLU A  27      12.611   5.266 -10.013  1.00  1.14           O  
ATOM    427  OE2 GLU A  27      13.103   6.902 -11.294  1.00  1.14           O  
ATOM    428  H   GLU A  27       7.848   5.555  -8.509  1.00  1.14           H  
ATOM    429  HA  GLU A  27       9.477   7.776  -7.815  1.00  1.14           H  
ATOM    430 1HB  GLU A  27      10.281   5.593  -8.865  1.00  1.14           H  
ATOM    431 2HB  GLU A  27       9.632   6.147 -10.369  1.00  1.14           H  
ATOM    432 1HG  GLU A  27      11.039   8.015 -10.479  1.00  1.14           H  
ATOM    433 2HG  GLU A  27      11.710   7.730  -8.878  1.00  1.14           H  
ATOM    434  N   LYS A  28       7.663   8.145 -10.563  1.00  1.16           N  
ATOM    435  CA  LYS A  28       7.156   9.174 -11.469  1.00  1.16           C  
ATOM    436  C   LYS A  28       6.462  10.282 -10.689  1.00  1.16           C  
ATOM    437  O   LYS A  28       6.733  11.464 -10.904  1.00  1.16           O  
ATOM    438  CB  LYS A  28       6.192   8.592 -12.498  1.00  1.16           C  
ATOM    439  CG  LYS A  28       5.646   9.635 -13.486  1.00  1.16           C  
ATOM    440  CD  LYS A  28       4.731   9.004 -14.528  1.00  1.16           C  
ATOM    441  CE  LYS A  28       4.157  10.056 -15.471  1.00  1.16           C  
ATOM    442  NZ  LYS A  28       3.269   9.449 -16.503  1.00  1.16           N  
ATOM    443  H   LYS A  28       7.366   7.170 -10.663  1.00  1.16           H  
ATOM    444  HA  LYS A  28       8.002   9.613 -11.996  1.00  1.16           H  
ATOM    445 1HB  LYS A  28       6.691   7.803 -13.059  1.00  1.16           H  
ATOM    446 2HB  LYS A  28       5.344   8.141 -11.986  1.00  1.16           H  
ATOM    447 1HG  LYS A  28       5.081  10.388 -12.931  1.00  1.16           H  
ATOM    448 2HG  LYS A  28       6.474  10.130 -13.990  1.00  1.16           H  
ATOM    449 1HD  LYS A  28       5.293   8.274 -15.112  1.00  1.16           H  
ATOM    450 2HD  LYS A  28       3.911   8.490 -14.026  1.00  1.16           H  
ATOM    451 1HE  LYS A  28       3.584  10.778 -14.892  1.00  1.16           H  
ATOM    452 2HE  LYS A  28       4.976  10.574 -15.969  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28       2.908  10.173 -17.107  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28       3.796   8.784 -17.052  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28       2.500   8.975 -16.050  1.00  1.16           H  
ATOM    456  N   TYR A  29       5.591   9.893  -9.761  1.00  1.21           N  
ATOM    457  CA  TYR A  29       4.855  10.834  -8.929  1.00  1.21           C  
ATOM    458  C   TYR A  29       5.816  11.759  -8.196  1.00  1.21           C  
ATOM    459  O   TYR A  29       5.666  12.987  -8.204  1.00  1.21           O  
ATOM    460  CB  TYR A  29       3.948  10.056  -7.971  1.00  1.21           C  
ATOM    461  CG  TYR A  29       3.249  10.881  -6.945  1.00  1.21           C  
ATOM    462  CD1 TYR A  29       2.159  11.652  -7.290  1.00  1.21           C  
ATOM    463  CD2 TYR A  29       3.682  10.831  -5.640  1.00  1.21           C  
ATOM    464  CE1 TYR A  29       1.513  12.397  -6.328  1.00  1.21           C  
ATOM    465  CE2 TYR A  29       3.040  11.569  -4.669  1.00  1.21           C  
ATOM    466  CZ  TYR A  29       1.956  12.356  -5.013  1.00  1.21           C  
ATOM    467  OH  TYR A  29       1.298  13.099  -4.056  1.00  1.21           O  
ATOM    468  H   TYR A  29       5.425   8.893  -9.637  1.00  1.21           H  
ATOM    469  HA  TYR A  29       4.231  11.449  -9.572  1.00  1.21           H  
ATOM    470 1HB  TYR A  29       3.197   9.513  -8.545  1.00  1.21           H  
ATOM    471 2HB  TYR A  29       4.541   9.312  -7.447  1.00  1.21           H  
ATOM    472  HD1 TYR A  29       1.814  11.677  -8.324  1.00  1.21           H  
ATOM    473  HD2 TYR A  29       4.531  10.203  -5.389  1.00  1.21           H  
ATOM    474  HE1 TYR A  29       0.656  13.011  -6.599  1.00  1.21           H  
ATOM    475  HE2 TYR A  29       3.381  11.532  -3.635  1.00  1.21           H  
ATOM    476  HH  TYR A  29       1.657  12.899  -3.186  1.00  1.21           H  
ATOM    477  N   PHE A  30       6.806  11.165  -7.563  1.00  1.28           N  
ATOM    478  CA  PHE A  30       7.789  11.910  -6.819  1.00  1.28           C  
ATOM    479  C   PHE A  30       8.597  12.839  -7.719  1.00  1.28           C  
ATOM    480  O   PHE A  30       8.904  13.967  -7.319  1.00  1.28           O  
ATOM    481  CB  PHE A  30       8.641  10.918  -6.074  1.00  1.28           C  
ATOM    482  CG  PHE A  30       7.868  10.347  -4.942  1.00  1.28           C  
ATOM    483  CD1 PHE A  30       6.965  11.128  -4.236  1.00  1.28           C  
ATOM    484  CD2 PHE A  30       8.005   9.058  -4.596  1.00  1.28           C  
ATOM    485  CE1 PHE A  30       6.231  10.604  -3.193  1.00  1.28           C  
ATOM    486  CE2 PHE A  30       7.280   8.522  -3.565  1.00  1.28           C  
ATOM    487  CZ  PHE A  30       6.389   9.295  -2.856  1.00  1.28           C  
ATOM    488  H   PHE A  30       6.877  10.147  -7.591  1.00  1.28           H  
ATOM    489  HA  PHE A  30       7.266  12.524  -6.090  1.00  1.28           H  
ATOM    490 1HB  PHE A  30       8.933  10.106  -6.741  1.00  1.28           H  
ATOM    491 2HB  PHE A  30       9.526  11.364  -5.698  1.00  1.28           H  
ATOM    492  HD1 PHE A  30       6.852  12.158  -4.509  1.00  1.28           H  
ATOM    493  HD2 PHE A  30       8.698   8.447  -5.162  1.00  1.28           H  
ATOM    494  HE1 PHE A  30       5.534  11.231  -2.641  1.00  1.28           H  
ATOM    495  HE2 PHE A  30       7.415   7.495  -3.320  1.00  1.28           H  
ATOM    496  HZ  PHE A  30       5.815   8.868  -2.036  1.00  1.28           H  
ATOM    497  N   LYS A  31       8.943  12.387  -8.930  1.00  1.36           N  
ATOM    498  CA  LYS A  31       9.659  13.250  -9.860  1.00  1.36           C  
ATOM    499  C   LYS A  31       8.808  14.431 -10.266  1.00  1.36           C  
ATOM    500  O   LYS A  31       9.312  15.548 -10.361  1.00  1.36           O  
ATOM    501  CB  LYS A  31      10.171  12.479 -11.083  1.00  1.36           C  
ATOM    502  CG  LYS A  31      11.360  11.578 -10.794  1.00  1.36           C  
ATOM    503  CD  LYS A  31      11.808  10.791 -11.988  1.00  1.36           C  
ATOM    504  CE  LYS A  31      13.054   9.985 -11.644  1.00  1.36           C  
ATOM    505  NZ  LYS A  31      13.464   9.086 -12.766  1.00  1.36           N  
ATOM    506  H   LYS A  31       8.708  11.434  -9.209  1.00  1.36           H  
ATOM    507  HA  LYS A  31      10.517  13.656  -9.357  1.00  1.36           H  
ATOM    508 1HB  LYS A  31       9.365  11.853 -11.473  1.00  1.36           H  
ATOM    509 2HB  LYS A  31      10.453  13.180 -11.865  1.00  1.36           H  
ATOM    510 1HG  LYS A  31      12.189  12.201 -10.523  1.00  1.36           H  
ATOM    511 2HG  LYS A  31      11.136  10.902  -9.967  1.00  1.36           H  
ATOM    512 1HD  LYS A  31      11.012  10.105 -12.288  1.00  1.36           H  
ATOM    513 2HD  LYS A  31      12.027  11.460 -12.815  1.00  1.36           H  
ATOM    514 1HE  LYS A  31      13.874  10.667 -11.419  1.00  1.36           H  
ATOM    515 2HE  LYS A  31      12.856   9.399 -10.765  1.00  1.36           H  
ATOM    516 1HZ  LYS A  31      14.285   8.557 -12.488  1.00  1.36           H  
ATOM    517 2HZ  LYS A  31      12.707   8.438 -12.979  1.00  1.36           H  
ATOM    518 3HZ  LYS A  31      13.673   9.632 -13.584  1.00  1.36           H  
ATOM    519  N   LEU A  32       7.506  14.226 -10.435  1.00  1.46           N  
ATOM    520  CA  LEU A  32       6.642  15.337 -10.793  1.00  1.46           C  
ATOM    521  C   LEU A  32       6.652  16.381  -9.668  1.00  1.46           C  
ATOM    522  O   LEU A  32       6.723  17.585  -9.936  1.00  1.46           O  
ATOM    523  CB  LEU A  32       5.227  14.817 -11.073  1.00  1.46           C  
ATOM    524  CG  LEU A  32       5.086  13.955 -12.352  1.00  1.46           C  
ATOM    525  CD1 LEU A  32       3.706  13.325 -12.391  1.00  1.46           C  
ATOM    526  CD2 LEU A  32       5.320  14.820 -13.567  1.00  1.46           C  
ATOM    527  H   LEU A  32       7.125  13.280 -10.356  1.00  1.46           H  
ATOM    528  HA  LEU A  32       7.030  15.799 -11.698  1.00  1.46           H  
ATOM    529 1HB  LEU A  32       4.906  14.214 -10.232  1.00  1.46           H  
ATOM    530 2HB  LEU A  32       4.555  15.667 -11.163  1.00  1.46           H  
ATOM    531  HG  LEU A  32       5.820  13.162 -12.338  1.00  1.46           H  
ATOM    532 1HD1 LEU A  32       3.613  12.713 -13.284  1.00  1.46           H  
ATOM    533 2HD1 LEU A  32       3.571  12.702 -11.510  1.00  1.46           H  
ATOM    534 3HD1 LEU A  32       2.950  14.106 -12.405  1.00  1.46           H  
ATOM    535 1HD2 LEU A  32       5.229  14.211 -14.466  1.00  1.46           H  
ATOM    536 2HD2 LEU A  32       4.581  15.621 -13.592  1.00  1.46           H  
ATOM    537 3HD2 LEU A  32       6.321  15.249 -13.517  1.00  1.46           H  
ATOM    538  N   ILE A  33       6.657  15.921  -8.410  1.00  1.56           N  
ATOM    539  CA  ILE A  33       6.723  16.836  -7.267  1.00  1.56           C  
ATOM    540  C   ILE A  33       8.058  17.570  -7.199  1.00  1.56           C  
ATOM    541  O   ILE A  33       8.104  18.794  -7.019  1.00  1.56           O  
ATOM    542  CB  ILE A  33       6.511  16.095  -5.939  1.00  1.56           C  
ATOM    543  CG1 ILE A  33       5.080  15.584  -5.848  1.00  1.56           C  
ATOM    544  CG2 ILE A  33       6.849  17.010  -4.771  1.00  1.56           C  
ATOM    545  CD1 ILE A  33       4.856  14.631  -4.721  1.00  1.56           C  
ATOM    546  H   ILE A  33       6.576  14.914  -8.253  1.00  1.56           H  
ATOM    547  HA  ILE A  33       5.932  17.575  -7.376  1.00  1.56           H  
ATOM    548  HB  ILE A  33       7.165  15.227  -5.905  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33       4.415  16.434  -5.718  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33       4.821  15.078  -6.783  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33       6.712  16.473  -3.842  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33       7.881  17.337  -4.851  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33       6.192  17.877  -4.791  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33       3.827  14.333  -4.724  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33       5.483  13.774  -4.854  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33       5.088  15.116  -3.784  1.00  1.56           H  
ATOM    557  N   ALA A  34       9.151  16.824  -7.342  1.00  1.67           N  
ATOM    558  CA  ALA A  34      10.469  17.424  -7.297  1.00  1.67           C  
ATOM    559  C   ALA A  34      10.607  18.463  -8.402  1.00  1.67           C  
ATOM    560  O   ALA A  34      11.162  19.542  -8.184  1.00  1.67           O  
ATOM    561  CB  ALA A  34      11.527  16.347  -7.433  1.00  1.67           C  
ATOM    562  H   ALA A  34       9.058  15.817  -7.479  1.00  1.67           H  
ATOM    563  HA  ALA A  34      10.586  17.927  -6.341  1.00  1.67           H  
ATOM    564 1HB  ALA A  34      12.516  16.782  -7.387  1.00  1.67           H  
ATOM    565 2HB  ALA A  34      11.411  15.618  -6.628  1.00  1.67           H  
ATOM    566 3HB  ALA A  34      11.391  15.857  -8.394  1.00  1.67           H  
ATOM    567  N   ASN A  35      10.043  18.171  -9.580  1.00  1.78           N  
ATOM    568  CA  ASN A  35      10.102  19.098 -10.698  1.00  1.78           C  
ATOM    569  C   ASN A  35       9.255  20.337 -10.422  1.00  1.78           C  
ATOM    570  O   ASN A  35       9.687  21.464 -10.665  1.00  1.78           O  
ATOM    571  CB  ASN A  35       9.639  18.409 -11.965  1.00  1.78           C  
ATOM    572  CG  ASN A  35      10.635  17.399 -12.483  1.00  1.78           C  
ATOM    573  OD1 ASN A  35      11.830  17.448 -12.171  1.00  1.78           O  
ATOM    574  ND2 ASN A  35      10.157  16.474 -13.275  1.00  1.78           N  
ATOM    575  H   ASN A  35       9.597  17.266  -9.722  1.00  1.78           H  
ATOM    576  HA  ASN A  35      11.135  19.421 -10.827  1.00  1.78           H  
ATOM    577 1HB  ASN A  35       8.695  17.897 -11.768  1.00  1.78           H  
ATOM    578 2HB  ASN A  35       9.452  19.152 -12.738  1.00  1.78           H  
ATOM    579 1HD2 ASN A  35      10.763  15.775 -13.649  1.00  1.78           H  
ATOM    580 2HD2 ASN A  35       9.185  16.468 -13.501  1.00  1.78           H  
ATOM    581  N   ALA A  36       8.079  20.147  -9.817  1.00  1.85           N  
ATOM    582  CA  ALA A  36       7.184  21.256  -9.488  1.00  1.85           C  
ATOM    583  C   ALA A  36       7.866  22.252  -8.558  1.00  1.85           C  
ATOM    584  O   ALA A  36       7.666  23.463  -8.667  1.00  1.85           O  
ATOM    585  CB  ALA A  36       5.918  20.734  -8.831  1.00  1.85           C  
ATOM    586  H   ALA A  36       7.758  19.197  -9.632  1.00  1.85           H  
ATOM    587  HA  ALA A  36       6.927  21.770 -10.412  1.00  1.85           H  
ATOM    588 1HB  ALA A  36       5.253  21.565  -8.613  1.00  1.85           H  
ATOM    589 2HB  ALA A  36       5.424  20.034  -9.506  1.00  1.85           H  
ATOM    590 3HB  ALA A  36       6.176  20.223  -7.907  1.00  1.85           H  
ATOM    591  N   LYS A  37       8.708  21.735  -7.666  1.00  1.87           N  
ATOM    592  CA  LYS A  37       9.434  22.556  -6.709  1.00  1.87           C  
ATOM    593  C   LYS A  37      10.825  22.945  -7.227  1.00  1.87           C  
ATOM    594  O   LYS A  37      11.631  23.519  -6.493  1.00  1.87           O  
ATOM    595  CB  LYS A  37       9.526  21.845  -5.364  1.00  1.87           C  
ATOM    596  CG  LYS A  37       8.162  21.623  -4.689  1.00  1.87           C  
ATOM    597  CD  LYS A  37       8.335  21.028  -3.322  1.00  1.87           C  
ATOM    598  CE  LYS A  37       7.009  20.609  -2.660  1.00  1.87           C  
ATOM    599  NZ  LYS A  37       6.095  21.760  -2.378  1.00  1.87           N  
ATOM    600  H   LYS A  37       8.801  20.717  -7.618  1.00  1.87           H  
ATOM    601  HA  LYS A  37       8.873  23.478  -6.560  1.00  1.87           H  
ATOM    602 1HB  LYS A  37       9.974  20.857  -5.516  1.00  1.87           H  
ATOM    603 2HB  LYS A  37      10.170  22.403  -4.689  1.00  1.87           H  
ATOM    604 1HG  LYS A  37       7.630  22.571  -4.613  1.00  1.87           H  
ATOM    605 2HG  LYS A  37       7.571  20.937  -5.303  1.00  1.87           H  
ATOM    606 1HD  LYS A  37       8.961  20.173  -3.418  1.00  1.87           H  
ATOM    607 2HD  LYS A  37       8.834  21.750  -2.681  1.00  1.87           H  
ATOM    608 1HE  LYS A  37       6.495  19.906  -3.311  1.00  1.87           H  
ATOM    609 2HE  LYS A  37       7.236  20.110  -1.715  1.00  1.87           H  
ATOM    610 1HZ  LYS A  37       5.242  21.382  -1.919  1.00  1.87           H  
ATOM    611 2HZ  LYS A  37       6.540  22.411  -1.755  1.00  1.87           H  
ATOM    612 3HZ  LYS A  37       5.843  22.229  -3.230  1.00  1.87           H  
ATOM    613  N   THR A  38      11.091  22.651  -8.505  1.00  1.83           N  
ATOM    614  CA  THR A  38      12.345  22.901  -9.221  1.00  1.83           C  
ATOM    615  C   THR A  38      13.593  22.388  -8.512  1.00  1.83           C  
ATOM    616  O   THR A  38      14.595  23.096  -8.419  1.00  1.83           O  
ATOM    617  CB  THR A  38      12.527  24.406  -9.495  1.00  1.83           C  
ATOM    618  OG1 THR A  38      12.808  25.109  -8.265  1.00  1.83           O  
ATOM    619  CG2 THR A  38      11.239  24.956 -10.106  1.00  1.83           C  
ATOM    620  H   THR A  38      10.367  22.204  -9.057  1.00  1.83           H  
ATOM    621  HA  THR A  38      12.278  22.387 -10.180  1.00  1.83           H  
ATOM    622  HB  THR A  38      13.350  24.559 -10.192  1.00  1.83           H  
ATOM    623  HG1 THR A  38      12.446  24.614  -7.509  1.00  1.83           H  
ATOM    624 1HG2 THR A  38      11.356  26.018 -10.309  1.00  1.83           H  
ATOM    625 2HG2 THR A  38      11.027  24.427 -11.036  1.00  1.83           H  
ATOM    626 3HG2 THR A  38      10.407  24.811  -9.417  1.00  1.83           H  
ATOM    627  N   VAL A  39      13.534  21.150  -8.035  1.00  1.73           N  
ATOM    628  CA  VAL A  39      14.659  20.542  -7.344  1.00  1.73           C  
ATOM    629  C   VAL A  39      15.595  19.889  -8.359  1.00  1.73           C  
ATOM    630  O   VAL A  39      15.150  19.143  -9.232  1.00  1.73           O  
ATOM    631  CB  VAL A  39      14.141  19.513  -6.335  1.00  1.73           C  
ATOM    632  CG1 VAL A  39      15.297  18.846  -5.603  1.00  1.73           C  
ATOM    633  CG2 VAL A  39      13.216  20.207  -5.426  1.00  1.73           C  
ATOM    634  H   VAL A  39      12.670  20.619  -8.145  1.00  1.73           H  
ATOM    635  HA  VAL A  39      15.208  21.319  -6.806  1.00  1.73           H  
ATOM    636  HB  VAL A  39      13.603  18.738  -6.860  1.00  1.73           H  
ATOM    637 1HG1 VAL A  39      14.923  18.124  -4.894  1.00  1.73           H  
ATOM    638 2HG1 VAL A  39      15.925  18.351  -6.310  1.00  1.73           H  
ATOM    639 3HG1 VAL A  39      15.876  19.605  -5.067  1.00  1.73           H  
ATOM    640 1HG2 VAL A  39      12.802  19.550  -4.698  1.00  1.73           H  
ATOM    641 2HG2 VAL A  39      13.772  20.955  -4.949  1.00  1.73           H  
ATOM    642 3HG2 VAL A  39      12.407  20.652  -6.006  1.00  1.73           H  
ATOM    643  N   GLU A  40      16.883  20.193  -8.269  1.00  1.59           N  
ATOM    644  CA  GLU A  40      17.892  19.685  -9.209  1.00  1.59           C  
ATOM    645  C   GLU A  40      18.841  18.679  -8.562  1.00  1.59           C  
ATOM    646  O   GLU A  40      20.026  18.619  -8.897  1.00  1.59           O  
ATOM    647  CB  GLU A  40      18.694  20.837  -9.821  1.00  1.59           C  
ATOM    648  CG  GLU A  40      17.863  21.802 -10.683  1.00  1.59           C  
ATOM    649  CD  GLU A  40      18.707  22.811 -11.460  1.00  1.59           C  
ATOM    650  OE1 GLU A  40      19.906  22.801 -11.313  1.00  1.59           O  
ATOM    651  OE2 GLU A  40      18.142  23.580 -12.205  1.00  1.59           O  
ATOM    652  H   GLU A  40      17.179  20.803  -7.500  1.00  1.59           H  
ATOM    653  HA  GLU A  40      17.372  19.172 -10.019  1.00  1.59           H  
ATOM    654 1HB  GLU A  40      19.151  21.421  -9.018  1.00  1.59           H  
ATOM    655 2HB  GLU A  40      19.498  20.437 -10.435  1.00  1.59           H  
ATOM    656 1HG  GLU A  40      17.268  21.220 -11.388  1.00  1.59           H  
ATOM    657 2HG  GLU A  40      17.172  22.341 -10.030  1.00  1.59           H  
ATOM    658  N   GLY A  41      18.315  17.920  -7.617  1.00  1.45           N  
ATOM    659  CA  GLY A  41      19.094  16.956  -6.859  1.00  1.45           C  
ATOM    660  C   GLY A  41      19.254  15.591  -7.512  1.00  1.45           C  
ATOM    661  O   GLY A  41      18.851  15.373  -8.656  1.00  1.45           O  
ATOM    662  H   GLY A  41      17.334  18.030  -7.420  1.00  1.45           H  
ATOM    663 1HA  GLY A  41      20.079  17.375  -6.658  1.00  1.45           H  
ATOM    664 2HA  GLY A  41      18.613  16.824  -5.895  1.00  1.45           H  
ATOM    665  N   VAL A  42      19.815  14.664  -6.740  1.00  1.33           N  
ATOM    666  CA  VAL A  42      20.093  13.300  -7.184  1.00  1.33           C  
ATOM    667  C   VAL A  42      19.173  12.283  -6.532  1.00  1.33           C  
ATOM    668  O   VAL A  42      18.956  12.331  -5.322  1.00  1.33           O  
ATOM    669  CB  VAL A  42      21.555  12.937  -6.877  1.00  1.33           C  
ATOM    670  CG1 VAL A  42      21.841  11.489  -7.279  1.00  1.33           C  
ATOM    671  CG2 VAL A  42      22.468  13.896  -7.629  1.00  1.33           C  
ATOM    672  H   VAL A  42      20.117  14.965  -5.814  1.00  1.33           H  
ATOM    673  HA  VAL A  42      19.945  13.255  -8.264  1.00  1.33           H  
ATOM    674  HB  VAL A  42      21.732  13.026  -5.804  1.00  1.33           H  
ATOM    675 1HG1 VAL A  42      22.879  11.249  -7.052  1.00  1.33           H  
ATOM    676 2HG1 VAL A  42      21.189  10.811  -6.726  1.00  1.33           H  
ATOM    677 3HG1 VAL A  42      21.667  11.368  -8.347  1.00  1.33           H  
ATOM    678 1HG2 VAL A  42      23.507  13.656  -7.411  1.00  1.33           H  
ATOM    679 2HG2 VAL A  42      22.288  13.802  -8.700  1.00  1.33           H  
ATOM    680 3HG2 VAL A  42      22.260  14.921  -7.316  1.00  1.33           H  
ATOM    681  N   TRP A  43      18.599  11.398  -7.353  1.00  1.25           N  
ATOM    682  CA  TRP A  43      17.651  10.378  -6.901  1.00  1.25           C  
ATOM    683  C   TRP A  43      18.248   9.063  -6.397  1.00  1.25           C  
ATOM    684  O   TRP A  43      19.114   8.465  -7.043  1.00  1.25           O  
ATOM    685  CB  TRP A  43      16.717  10.056  -8.068  1.00  1.25           C  
ATOM    686  CG  TRP A  43      15.797  11.128  -8.335  1.00  1.25           C  
ATOM    687  CD1 TRP A  43      15.988  12.187  -9.163  1.00  1.25           C  
ATOM    688  CD2 TRP A  43      14.484  11.265  -7.801  1.00  1.25           C  
ATOM    689  NE1 TRP A  43      14.902  12.993  -9.141  1.00  1.25           N  
ATOM    690  CE2 TRP A  43      13.972  12.448  -8.309  1.00  1.25           C  
ATOM    691  CE3 TRP A  43      13.706  10.493  -6.918  1.00  1.25           C  
ATOM    692  CZ2 TRP A  43      12.752  12.896  -7.966  1.00  1.25           C  
ATOM    693  CZ3 TRP A  43      12.451  10.955  -6.588  1.00  1.25           C  
ATOM    694  CH2 TRP A  43      12.000  12.134  -7.097  1.00  1.25           C  
ATOM    695  H   TRP A  43      18.835  11.434  -8.335  1.00  1.25           H  
ATOM    696  HA  TRP A  43      17.063  10.814  -6.097  1.00  1.25           H  
ATOM    697 1HB  TRP A  43      17.302   9.861  -8.965  1.00  1.25           H  
ATOM    698 2HB  TRP A  43      16.148   9.155  -7.838  1.00  1.25           H  
ATOM    699  HD1 TRP A  43      16.893  12.375  -9.739  1.00  1.25           H  
ATOM    700  HE1 TRP A  43      14.802  13.859  -9.654  1.00  1.25           H  
ATOM    701  HE3 TRP A  43      14.090   9.559  -6.505  1.00  1.25           H  
ATOM    702  HZ2 TRP A  43      12.381  13.822  -8.352  1.00  1.25           H  
ATOM    703  HZ3 TRP A  43      11.840  10.373  -5.906  1.00  1.25           H  
ATOM    704  HH2 TRP A  43      11.040  12.494  -6.812  1.00  1.25           H  
ATOM    705  N   THR A  44      17.689   8.589  -5.283  1.00  1.21           N  
ATOM    706  CA  THR A  44      17.979   7.291  -4.672  1.00  1.21           C  
ATOM    707  C   THR A  44      16.687   6.569  -4.271  1.00  1.21           C  
ATOM    708  O   THR A  44      15.768   7.193  -3.741  1.00  1.21           O  
ATOM    709  CB  THR A  44      18.891   7.447  -3.436  1.00  1.21           C  
ATOM    710  OG1 THR A  44      20.134   8.040  -3.834  1.00  1.21           O  
ATOM    711  CG2 THR A  44      19.155   6.097  -2.755  1.00  1.21           C  
ATOM    712  H   THR A  44      17.037   9.209  -4.803  1.00  1.21           H  
ATOM    713  HA  THR A  44      18.496   6.672  -5.405  1.00  1.21           H  
ATOM    714  HB  THR A  44      18.409   8.109  -2.722  1.00  1.21           H  
ATOM    715  HG1 THR A  44      20.470   7.590  -4.617  1.00  1.21           H  
ATOM    716 1HG2 THR A  44      19.798   6.249  -1.890  1.00  1.21           H  
ATOM    717 2HG2 THR A  44      18.217   5.657  -2.424  1.00  1.21           H  
ATOM    718 3HG2 THR A  44      19.644   5.423  -3.456  1.00  1.21           H  
ATOM    719  N   TYR A  45      16.602   5.258  -4.508  1.00  1.21           N  
ATOM    720  CA  TYR A  45      15.429   4.502  -4.049  1.00  1.21           C  
ATOM    721  C   TYR A  45      15.791   3.312  -3.175  1.00  1.21           C  
ATOM    722  O   TYR A  45      16.594   2.454  -3.555  1.00  1.21           O  
ATOM    723  CB  TYR A  45      14.547   4.056  -5.210  1.00  1.21           C  
ATOM    724  CG  TYR A  45      13.397   3.141  -4.756  1.00  1.21           C  
ATOM    725  CD1 TYR A  45      12.427   3.600  -3.878  1.00  1.21           C  
ATOM    726  CD2 TYR A  45      13.309   1.855  -5.250  1.00  1.21           C  
ATOM    727  CE1 TYR A  45      11.392   2.780  -3.490  1.00  1.21           C  
ATOM    728  CE2 TYR A  45      12.270   1.038  -4.862  1.00  1.21           C  
ATOM    729  CZ  TYR A  45      11.319   1.497  -3.991  1.00  1.21           C  
ATOM    730  OH  TYR A  45      10.300   0.670  -3.602  1.00  1.21           O  
ATOM    731  H   TYR A  45      17.362   4.779  -4.973  1.00  1.21           H  
ATOM    732  HA  TYR A  45      14.822   5.158  -3.426  1.00  1.21           H  
ATOM    733 1HB  TYR A  45      14.125   4.924  -5.701  1.00  1.21           H  
ATOM    734 2HB  TYR A  45      15.144   3.518  -5.944  1.00  1.21           H  
ATOM    735  HD1 TYR A  45      12.490   4.610  -3.491  1.00  1.21           H  
ATOM    736  HD2 TYR A  45      14.062   1.485  -5.944  1.00  1.21           H  
ATOM    737  HE1 TYR A  45      10.639   3.147  -2.797  1.00  1.21           H  
ATOM    738  HE2 TYR A  45      12.201   0.020  -5.248  1.00  1.21           H  
ATOM    739  HH  TYR A  45      10.569  -0.278  -3.700  1.00  1.21           H  
ATOM    740  N   LYS A  46      15.194   3.291  -1.987  1.00  1.23           N  
ATOM    741  CA  LYS A  46      15.404   2.255  -0.996  1.00  1.23           C  
ATOM    742  C   LYS A  46      14.161   1.369  -0.830  1.00  1.23           C  
ATOM    743  O   LYS A  46      13.243   1.670  -0.048  1.00  1.23           O  
ATOM    744  CB  LYS A  46      15.810   2.913   0.315  1.00  1.23           C  
ATOM    745  CG  LYS A  46      17.152   3.653   0.226  1.00  1.23           C  
ATOM    746  CD  LYS A  46      17.532   4.318   1.536  1.00  1.23           C  
ATOM    747  CE  LYS A  46      18.867   5.041   1.419  1.00  1.23           C  
ATOM    748  NZ  LYS A  46      19.246   5.717   2.692  1.00  1.23           N  
ATOM    749  H   LYS A  46      14.549   4.047  -1.758  1.00  1.23           H  
ATOM    750  HA  LYS A  46      16.224   1.619  -1.332  1.00  1.23           H  
ATOM    751 1HB  LYS A  46      15.043   3.631   0.613  1.00  1.23           H  
ATOM    752 2HB  LYS A  46      15.893   2.161   1.093  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      17.935   2.952  -0.064  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      17.080   4.422  -0.540  1.00  1.23           H  
ATOM    755 1HD  LYS A  46      16.770   5.049   1.800  1.00  1.23           H  
ATOM    756 2HD  LYS A  46      17.590   3.571   2.329  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      19.641   4.321   1.156  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      18.798   5.790   0.629  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      20.134   6.185   2.575  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46      18.537   6.396   2.936  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46      19.323   5.031   3.429  1.00  1.23           H  
ATOM    762  N   ASP A  47      14.138   0.255  -1.563  1.00  1.25           N  
ATOM    763  CA  ASP A  47      12.972  -0.634  -1.594  1.00  1.25           C  
ATOM    764  C   ASP A  47      12.634  -1.235  -0.241  1.00  1.25           C  
ATOM    765  O   ASP A  47      11.468  -1.478   0.061  1.00  1.25           O  
ATOM    766  CB  ASP A  47      13.155  -1.746  -2.629  1.00  1.25           C  
ATOM    767  CG  ASP A  47      11.856  -2.552  -2.877  1.00  1.25           C  
ATOM    768  OD1 ASP A  47      10.858  -1.971  -3.310  1.00  1.25           O  
ATOM    769  OD2 ASP A  47      11.859  -3.733  -2.633  1.00  1.25           O  
ATOM    770  H   ASP A  47      14.931   0.051  -2.161  1.00  1.25           H  
ATOM    771  HA  ASP A  47      12.115  -0.043  -1.890  1.00  1.25           H  
ATOM    772 1HB  ASP A  47      13.500  -1.322  -3.569  1.00  1.25           H  
ATOM    773 2HB  ASP A  47      13.925  -2.437  -2.283  1.00  1.25           H  
ATOM    774  N   GLU A  48      13.649  -1.430   0.593  1.00  1.25           N  
ATOM    775  CA  GLU A  48      13.469  -2.015   1.917  1.00  1.25           C  
ATOM    776  C   GLU A  48      12.551  -1.166   2.797  1.00  1.25           C  
ATOM    777  O   GLU A  48      11.916  -1.680   3.718  1.00  1.25           O  
ATOM    778  CB  GLU A  48      14.826  -2.189   2.606  1.00  1.25           C  
ATOM    779  CG  GLU A  48      15.720  -3.255   1.972  1.00  1.25           C  
ATOM    780  CD  GLU A  48      17.072  -3.390   2.645  1.00  1.25           C  
ATOM    781  OE1 GLU A  48      17.381  -2.588   3.495  1.00  1.25           O  
ATOM    782  OE2 GLU A  48      17.792  -4.300   2.304  1.00  1.25           O  
ATOM    783  H   GLU A  48      14.576  -1.187   0.284  1.00  1.25           H  
ATOM    784  HA  GLU A  48      13.008  -2.997   1.796  1.00  1.25           H  
ATOM    785 1HB  GLU A  48      15.363  -1.239   2.587  1.00  1.25           H  
ATOM    786 2HB  GLU A  48      14.670  -2.454   3.652  1.00  1.25           H  
ATOM    787 1HG  GLU A  48      15.207  -4.214   2.019  1.00  1.25           H  
ATOM    788 2HG  GLU A  48      15.866  -3.004   0.922  1.00  1.25           H  
ATOM    789  N   ILE A  49      12.541   0.146   2.552  1.00  1.22           N  
ATOM    790  CA  ILE A  49      11.738   1.073   3.331  1.00  1.22           C  
ATOM    791  C   ILE A  49      10.726   1.836   2.465  1.00  1.22           C  
ATOM    792  O   ILE A  49      10.007   2.704   2.966  1.00  1.22           O  
ATOM    793  CB  ILE A  49      12.654   2.026   4.113  1.00  1.22           C  
ATOM    794  CG1 ILE A  49      13.499   2.803   3.153  1.00  1.22           C  
ATOM    795  CG2 ILE A  49      13.534   1.240   5.079  1.00  1.22           C  
ATOM    796  CD1 ILE A  49      14.260   3.937   3.784  1.00  1.22           C  
ATOM    797  H   ILE A  49      13.063   0.515   1.763  1.00  1.22           H  
ATOM    798  HA  ILE A  49      11.172   0.498   4.062  1.00  1.22           H  
ATOM    799  HB  ILE A  49      12.043   2.735   4.670  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49      14.205   2.120   2.700  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49      12.859   3.186   2.373  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49      14.172   1.927   5.632  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49      12.903   0.688   5.776  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49      14.157   0.540   4.524  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49      14.843   4.444   3.029  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49      13.555   4.640   4.229  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49      14.922   3.546   4.553  1.00  1.22           H  
ATOM    808  N   LYS A  50      10.678   1.512   1.164  1.00  1.18           N  
ATOM    809  CA  LYS A  50       9.753   2.124   0.200  1.00  1.18           C  
ATOM    810  C   LYS A  50       9.878   3.641   0.196  1.00  1.18           C  
ATOM    811  O   LYS A  50       8.876   4.369   0.213  1.00  1.18           O  
ATOM    812  CB  LYS A  50       8.311   1.697   0.496  1.00  1.18           C  
ATOM    813  CG  LYS A  50       8.109   0.176   0.529  1.00  1.18           C  
ATOM    814  CD  LYS A  50       8.318  -0.453  -0.855  1.00  1.18           C  
ATOM    815  CE  LYS A  50       8.122  -1.966  -0.820  1.00  1.18           C  
ATOM    816  NZ  LYS A  50       8.334  -2.604  -2.168  1.00  1.18           N  
ATOM    817  H   LYS A  50      11.337   0.826   0.812  1.00  1.18           H  
ATOM    818  HA  LYS A  50      10.017   1.763  -0.796  1.00  1.18           H  
ATOM    819 1HB  LYS A  50       7.987   2.109   1.452  1.00  1.18           H  
ATOM    820 2HB  LYS A  50       7.645   2.101  -0.260  1.00  1.18           H  
ATOM    821 1HG  LYS A  50       8.823  -0.273   1.224  1.00  1.18           H  
ATOM    822 2HG  LYS A  50       7.100  -0.047   0.872  1.00  1.18           H  
ATOM    823 1HD  LYS A  50       7.612  -0.030  -1.558  1.00  1.18           H  
ATOM    824 2HD  LYS A  50       9.335  -0.243  -1.208  1.00  1.18           H  
ATOM    825 1HE  LYS A  50       8.841  -2.392  -0.118  1.00  1.18           H  
ATOM    826 2HE  LYS A  50       7.113  -2.191  -0.477  1.00  1.18           H  
ATOM    827 1HZ  LYS A  50       8.211  -3.596  -2.097  1.00  1.18           H  
ATOM    828 2HZ  LYS A  50       7.679  -2.232  -2.826  1.00  1.18           H  
ATOM    829 3HZ  LYS A  50       9.291  -2.418  -2.520  1.00  1.18           H  
ATOM    830  N   THR A  51      11.125   4.097   0.211  1.00  1.13           N  
ATOM    831  CA  THR A  51      11.404   5.520   0.246  1.00  1.13           C  
ATOM    832  C   THR A  51      12.314   5.993  -0.870  1.00  1.13           C  
ATOM    833  O   THR A  51      13.324   5.368  -1.209  1.00  1.13           O  
ATOM    834  CB  THR A  51      11.999   5.927   1.612  1.00  1.13           C  
ATOM    835  OG1 THR A  51      11.051   5.620   2.662  1.00  1.13           O  
ATOM    836  CG2 THR A  51      12.328   7.423   1.669  1.00  1.13           C  
ATOM    837  H   THR A  51      11.885   3.415   0.196  1.00  1.13           H  
ATOM    838  HA  THR A  51      10.461   6.044   0.136  1.00  1.13           H  
ATOM    839  HB  THR A  51      12.905   5.382   1.774  1.00  1.13           H  
ATOM    840  HG1 THR A  51      10.792   4.679   2.634  1.00  1.13           H  
ATOM    841 1HG2 THR A  51      12.742   7.661   2.644  1.00  1.13           H  
ATOM    842 2HG2 THR A  51      13.059   7.676   0.907  1.00  1.13           H  
ATOM    843 3HG2 THR A  51      11.423   8.007   1.508  1.00  1.13           H  
ATOM    844  N   PHE A  52      11.928   7.114  -1.447  1.00  1.10           N  
ATOM    845  CA  PHE A  52      12.710   7.769  -2.469  1.00  1.10           C  
ATOM    846  C   PHE A  52      13.363   8.981  -1.834  1.00  1.10           C  
ATOM    847  O   PHE A  52      12.738   9.652  -1.012  1.00  1.10           O  
ATOM    848  CB  PHE A  52      11.810   8.209  -3.616  1.00  1.10           C  
ATOM    849  CG  PHE A  52      11.236   7.103  -4.397  1.00  1.10           C  
ATOM    850  CD1 PHE A  52      10.085   6.465  -3.975  1.00  1.10           C  
ATOM    851  CD2 PHE A  52      11.824   6.703  -5.566  1.00  1.10           C  
ATOM    852  CE1 PHE A  52       9.535   5.450  -4.721  1.00  1.10           C  
ATOM    853  CE2 PHE A  52      11.287   5.684  -6.302  1.00  1.10           C  
ATOM    854  CZ  PHE A  52      10.135   5.057  -5.881  1.00  1.10           C  
ATOM    855  H   PHE A  52      11.065   7.549  -1.126  1.00  1.10           H  
ATOM    856  HA  PHE A  52      13.478   7.093  -2.835  1.00  1.10           H  
ATOM    857 1HB  PHE A  52      10.989   8.811  -3.223  1.00  1.10           H  
ATOM    858 2HB  PHE A  52      12.384   8.837  -4.286  1.00  1.10           H  
ATOM    859  HD1 PHE A  52       9.614   6.783  -3.041  1.00  1.10           H  
ATOM    860  HD2 PHE A  52      12.736   7.200  -5.906  1.00  1.10           H  
ATOM    861  HE1 PHE A  52       8.637   4.961  -4.393  1.00  1.10           H  
ATOM    862  HE2 PHE A  52      11.778   5.369  -7.226  1.00  1.10           H  
ATOM    863  HZ  PHE A  52       9.711   4.252  -6.472  1.00  1.10           H  
ATOM    864  N   THR A  53      14.593   9.266  -2.210  1.00  1.09           N  
ATOM    865  CA  THR A  53      15.259  10.451  -1.701  1.00  1.09           C  
ATOM    866  C   THR A  53      15.840  11.264  -2.839  1.00  1.09           C  
ATOM    867  O   THR A  53      16.416  10.713  -3.780  1.00  1.09           O  
ATOM    868  CB  THR A  53      16.386  10.094  -0.703  1.00  1.09           C  
ATOM    869  OG1 THR A  53      15.846   9.343   0.398  1.00  1.09           O  
ATOM    870  CG2 THR A  53      17.045  11.384  -0.149  1.00  1.09           C  
ATOM    871  H   THR A  53      15.071   8.641  -2.856  1.00  1.09           H  
ATOM    872  HA  THR A  53      14.530  11.077  -1.187  1.00  1.09           H  
ATOM    873  HB  THR A  53      17.140   9.494  -1.202  1.00  1.09           H  
ATOM    874  HG1 THR A  53      15.069   9.789   0.740  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      17.827  11.116   0.555  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      17.486  11.960  -0.959  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      16.301  11.994   0.356  1.00  1.09           H  
ATOM    878  N   VAL A  54      15.658  12.575  -2.762  1.00  1.11           N  
ATOM    879  CA  VAL A  54      16.256  13.494  -3.721  1.00  1.11           C  
ATOM    880  C   VAL A  54      17.122  14.475  -2.989  1.00  1.11           C  
ATOM    881  O   VAL A  54      16.626  15.188  -2.117  1.00  1.11           O  
ATOM    882  CB  VAL A  54      15.198  14.281  -4.461  1.00  1.11           C  
ATOM    883  CG1 VAL A  54      15.830  15.261  -5.432  1.00  1.11           C  
ATOM    884  CG2 VAL A  54      14.425  13.421  -5.138  1.00  1.11           C  
ATOM    885  H   VAL A  54      15.127  12.945  -1.973  1.00  1.11           H  
ATOM    886  HA  VAL A  54      16.850  12.933  -4.431  1.00  1.11           H  
ATOM    887  HB  VAL A  54      14.619  14.803  -3.757  1.00  1.11           H  
ATOM    888 1HG1 VAL A  54      15.047  15.807  -5.958  1.00  1.11           H  
ATOM    889 2HG1 VAL A  54      16.462  15.960  -4.886  1.00  1.11           H  
ATOM    890 3HG1 VAL A  54      16.436  14.708  -6.156  1.00  1.11           H  
ATOM    891 1HG2 VAL A  54      13.659  13.982  -5.649  1.00  1.11           H  
ATOM    892 2HG2 VAL A  54      15.074  12.922  -5.824  1.00  1.11           H  
ATOM    893 3HG2 VAL A  54      13.987  12.711  -4.480  1.00  1.11           H  
ATOM    894  N   THR A  55      18.400  14.538  -3.335  1.00  1.15           N  
ATOM    895  CA  THR A  55      19.247  15.470  -2.603  1.00  1.15           C  
ATOM    896  C   THR A  55      19.938  16.501  -3.458  1.00  1.15           C  
ATOM    897  O   THR A  55      20.623  16.154  -4.425  1.00  1.15           O  
ATOM    898  CB  THR A  55      20.289  14.701  -1.781  1.00  1.15           C  
ATOM    899  OG1 THR A  55      19.618  13.821  -0.851  1.00  1.15           O  
ATOM    900  CG2 THR A  55      21.169  15.670  -1.001  1.00  1.15           C  
ATOM    901  H   THR A  55      18.759  13.908  -4.057  1.00  1.15           H  
ATOM    902  HA  THR A  55      18.632  16.037  -1.934  1.00  1.15           H  
ATOM    903  HB  THR A  55      20.909  14.106  -2.451  1.00  1.15           H  
ATOM    904  HG1 THR A  55      20.266  13.228  -0.457  1.00  1.15           H  
ATOM    905 1HG2 THR A  55      21.901  15.112  -0.422  1.00  1.15           H  
ATOM    906 2HG2 THR A  55      21.688  16.339  -1.692  1.00  1.15           H  
ATOM    907 3HG2 THR A  55      20.548  16.263  -0.329  1.00  1.15           H  
ATOM    908  N   GLU A  56      19.733  17.771  -3.095  1.00  1.20           N  
ATOM    909  CA  GLU A  56      20.339  18.897  -3.787  1.00  1.20           C  
ATOM    910  C   GLU A  56      21.229  19.679  -2.831  1.00  1.20           C  
ATOM    911  O   GLU A  56      22.332  19.240  -2.503  1.00  1.20           O  
ATOM    912  OXT GLU A  56      20.752  20.639  -2.228  1.00  1.20           O  
ATOM    913  CB  GLU A  56      19.264  19.815  -4.390  1.00  1.20           C  
ATOM    914  CG  GLU A  56      19.833  21.024  -5.136  1.00  1.20           C  
ATOM    915  CD  GLU A  56      18.799  21.871  -5.816  1.00  1.20           C  
ATOM    916  OE1 GLU A  56      17.665  21.467  -5.873  1.00  1.20           O  
ATOM    917  OE2 GLU A  56      19.140  22.930  -6.271  1.00  1.20           O  
ATOM    918  H   GLU A  56      19.115  17.976  -2.301  1.00  1.20           H  
ATOM    919  HA  GLU A  56      20.967  18.519  -4.593  1.00  1.20           H  
ATOM    920 1HB  GLU A  56      18.640  19.253  -5.076  1.00  1.20           H  
ATOM    921 2HB  GLU A  56      18.613  20.184  -3.592  1.00  1.20           H  
ATOM    922 1HG  GLU A  56      20.387  21.644  -4.433  1.00  1.20           H  
ATOM    923 2HG  GLU A  56      20.534  20.660  -5.888  1.00  1.20           H  
ENDMDL

REMARK ID 698231 DOMAINID 688717 MODEL 2 GB98 Structure Prediction
MODEL     2
ATOM      1  N   THR A   1       0.489  -0.684   0.361  1.00  1.97           N  
ATOM      2  CA  THR A   1       1.857  -0.293   0.059  1.00  1.97           C  
ATOM      3  C   THR A   1       1.988   1.219   0.032  1.00  1.97           C  
ATOM      4  O   THR A   1       1.199   1.907  -0.620  1.00  1.97           O  
ATOM      5  CB  THR A   1       2.322  -0.877  -1.291  1.00  1.97           C  
ATOM      6  OG1 THR A   1       2.282  -2.312  -1.230  1.00  1.97           O  
ATOM      7  CG2 THR A   1       3.744  -0.425  -1.615  1.00  1.97           C  
ATOM      8 1H   THR A   1       0.453  -1.671   0.567  1.00  1.97           H  
ATOM      9 2H   THR A   1       0.162  -0.158   1.158  1.00  1.97           H  
ATOM     10 3H   THR A   1      -0.094  -0.481  -0.439  1.00  1.97           H  
ATOM     11  HA  THR A   1       2.510  -0.674   0.844  1.00  1.97           H  
ATOM     12  HB  THR A   1       1.653  -0.532  -2.083  1.00  1.97           H  
ATOM     13  HG1 THR A   1       1.388  -2.595  -1.028  1.00  1.97           H  
ATOM     14 1HG2 THR A   1       4.047  -0.845  -2.572  1.00  1.97           H  
ATOM     15 2HG2 THR A   1       3.768   0.661  -1.671  1.00  1.97           H  
ATOM     16 3HG2 THR A   1       4.429  -0.761  -0.839  1.00  1.97           H  
ATOM     17  N   THR A   2       2.967   1.734   0.763  1.00  1.74           N  
ATOM     18  CA  THR A   2       3.246   3.166   0.794  1.00  1.74           C  
ATOM     19  C   THR A   2       4.730   3.358   0.545  1.00  1.74           C  
ATOM     20  O   THR A   2       5.532   2.596   1.084  1.00  1.74           O  
ATOM     21  CB  THR A   2       2.874   3.800   2.150  1.00  1.74           C  
ATOM     22  OG1 THR A   2       1.497   3.537   2.441  1.00  1.74           O  
ATOM     23  CG2 THR A   2       3.082   5.332   2.100  1.00  1.74           C  
ATOM     24  H   THR A   2       3.570   1.117   1.291  1.00  1.74           H  
ATOM     25  HA  THR A   2       2.700   3.661  -0.002  1.00  1.74           H  
ATOM     26  HB  THR A   2       3.495   3.373   2.935  1.00  1.74           H  
ATOM     27  HG1 THR A   2       0.938   4.021   1.825  1.00  1.74           H  
ATOM     28 1HG2 THR A   2       2.806   5.766   3.058  1.00  1.74           H  
ATOM     29 2HG2 THR A   2       4.120   5.566   1.894  1.00  1.74           H  
ATOM     30 3HG2 THR A   2       2.454   5.758   1.316  1.00  1.74           H  
ATOM     31  N   TYR A   3       5.102   4.348  -0.261  1.00  1.56           N  
ATOM     32  CA  TYR A   3       6.511   4.621  -0.472  1.00  1.56           C  
ATOM     33  C   TYR A   3       6.916   5.965   0.100  1.00  1.56           C  
ATOM     34  O   TYR A   3       6.152   6.938   0.107  1.00  1.56           O  
ATOM     35  CB  TYR A   3       6.889   4.570  -1.942  1.00  1.56           C  
ATOM     36  CG  TYR A   3       6.833   3.214  -2.565  1.00  1.56           C  
ATOM     37  CD1 TYR A   3       5.678   2.743  -3.123  1.00  1.56           C  
ATOM     38  CD2 TYR A   3       7.966   2.436  -2.569  1.00  1.56           C  
ATOM     39  CE1 TYR A   3       5.656   1.490  -3.691  1.00  1.56           C  
ATOM     40  CE2 TYR A   3       7.945   1.192  -3.123  1.00  1.56           C  
ATOM     41  CZ  TYR A   3       6.790   0.713  -3.681  1.00  1.56           C  
ATOM     42  OH  TYR A   3       6.750  -0.555  -4.223  1.00  1.56           O  
ATOM     43  H   TYR A   3       4.410   4.947  -0.712  1.00  1.56           H  
ATOM     44  HA  TYR A   3       7.095   3.863   0.051  1.00  1.56           H  
ATOM     45 1HB  TYR A   3       6.256   5.249  -2.516  1.00  1.56           H  
ATOM     46 2HB  TYR A   3       7.897   4.907  -2.023  1.00  1.56           H  
ATOM     47  HD1 TYR A   3       4.780   3.358  -3.114  1.00  1.56           H  
ATOM     48  HD2 TYR A   3       8.884   2.814  -2.115  1.00  1.56           H  
ATOM     49  HE1 TYR A   3       4.744   1.106  -4.134  1.00  1.56           H  
ATOM     50  HE2 TYR A   3       8.840   0.584  -3.113  1.00  1.56           H  
ATOM     51  HH  TYR A   3       5.884  -0.700  -4.621  1.00  1.56           H  
ATOM     52  N   LYS A   4       8.159   6.036   0.539  1.00  1.44           N  
ATOM     53  CA  LYS A   4       8.671   7.284   1.088  1.00  1.44           C  
ATOM     54  C   LYS A   4       9.985   7.709   0.489  1.00  1.44           C  
ATOM     55  O   LYS A   4      10.870   6.884   0.282  1.00  1.44           O  
ATOM     56  CB  LYS A   4       8.830   7.145   2.605  1.00  1.44           C  
ATOM     57  CG  LYS A   4       9.453   8.354   3.313  1.00  1.44           C  
ATOM     58  CD  LYS A   4       9.430   8.160   4.824  1.00  1.44           C  
ATOM     59  CE  LYS A   4      10.003   9.359   5.553  1.00  1.44           C  
ATOM     60  NZ  LYS A   4       9.970   9.174   7.035  1.00  1.44           N  
ATOM     61  H   LYS A   4       8.737   5.190   0.523  1.00  1.44           H  
ATOM     62  HA  LYS A   4       7.953   8.078   0.881  1.00  1.44           H  
ATOM     63 1HB  LYS A   4       7.853   6.965   3.052  1.00  1.44           H  
ATOM     64 2HB  LYS A   4       9.456   6.273   2.823  1.00  1.44           H  
ATOM     65 1HG  LYS A   4      10.497   8.436   3.004  1.00  1.44           H  
ATOM     66 2HG  LYS A   4       8.956   9.274   3.037  1.00  1.44           H  
ATOM     67 1HD  LYS A   4       8.401   8.002   5.153  1.00  1.44           H  
ATOM     68 2HD  LYS A   4      10.017   7.277   5.080  1.00  1.44           H  
ATOM     69 1HE  LYS A   4      11.027   9.506   5.241  1.00  1.44           H  
ATOM     70 2HE  LYS A   4       9.425  10.246   5.293  1.00  1.44           H  
ATOM     71 1HZ  LYS A   4      10.360   9.990   7.485  1.00  1.44           H  
ATOM     72 2HZ  LYS A   4       9.014   9.047   7.338  1.00  1.44           H  
ATOM     73 3HZ  LYS A   4      10.514   8.360   7.286  1.00  1.44           H  
ATOM     74  N   LEU A   5      10.095   9.002   0.221  1.00  1.41           N  
ATOM     75  CA  LEU A   5      11.337   9.603  -0.214  1.00  1.41           C  
ATOM     76  C   LEU A   5      11.967  10.481   0.837  1.00  1.41           C  
ATOM     77  O   LEU A   5      11.333  11.389   1.379  1.00  1.41           O  
ATOM     78  CB  LEU A   5      11.118  10.417  -1.466  1.00  1.41           C  
ATOM     79  CG  LEU A   5      12.268  11.325  -1.952  1.00  1.41           C  
ATOM     80  CD1 LEU A   5      13.436  10.478  -2.398  1.00  1.41           C  
ATOM     81  CD2 LEU A   5      11.750  12.240  -3.093  1.00  1.41           C  
ATOM     82  H   LEU A   5       9.285   9.615   0.323  1.00  1.41           H  
ATOM     83  HA  LEU A   5      12.026   8.805  -0.455  1.00  1.41           H  
ATOM     84 1HB  LEU A   5      11.021   9.694  -2.222  1.00  1.41           H  
ATOM     85 2HB  LEU A   5      10.205  10.961  -1.395  1.00  1.41           H  
ATOM     86  HG  LEU A   5      12.609  11.942  -1.130  1.00  1.41           H  
ATOM     87 1HD1 LEU A   5      14.226  11.134  -2.717  1.00  1.41           H  
ATOM     88 2HD1 LEU A   5      13.785   9.869  -1.578  1.00  1.41           H  
ATOM     89 3HD1 LEU A   5      13.146   9.839  -3.206  1.00  1.41           H  
ATOM     90 1HD2 LEU A   5      12.522  12.889  -3.445  1.00  1.41           H  
ATOM     91 2HD2 LEU A   5      11.416  11.653  -3.902  1.00  1.41           H  
ATOM     92 3HD2 LEU A   5      10.933  12.839  -2.733  1.00  1.41           H  
ATOM     93  N   ILE A   6      13.228  10.219   1.099  1.00  1.48           N  
ATOM     94  CA  ILE A   6      13.996  11.033   2.000  1.00  1.48           C  
ATOM     95  C   ILE A   6      15.028  11.812   1.228  1.00  1.48           C  
ATOM     96  O   ILE A   6      15.900  11.235   0.581  1.00  1.48           O  
ATOM     97  CB  ILE A   6      14.725  10.188   3.050  1.00  1.48           C  
ATOM     98  CG1 ILE A   6      13.722   9.426   3.884  1.00  1.48           C  
ATOM     99  CG2 ILE A   6      15.636  11.084   3.901  1.00  1.48           C  
ATOM    100  CD1 ILE A   6      14.352   8.423   4.798  1.00  1.48           C  
ATOM    101  H   ILE A   6      13.661   9.421   0.642  1.00  1.48           H  
ATOM    102  HA  ILE A   6      13.334  11.736   2.503  1.00  1.48           H  
ATOM    103  HB  ILE A   6      15.333   9.449   2.546  1.00  1.48           H  
ATOM    104 1HG1 ILE A   6      13.153  10.134   4.475  1.00  1.48           H  
ATOM    105 2HG1 ILE A   6      13.039   8.896   3.218  1.00  1.48           H  
ATOM    106 1HG2 ILE A   6      16.168  10.480   4.633  1.00  1.48           H  
ATOM    107 2HG2 ILE A   6      16.364  11.590   3.259  1.00  1.48           H  
ATOM    108 3HG2 ILE A   6      15.034  11.833   4.416  1.00  1.48           H  
ATOM    109 1HD1 ILE A   6      13.576   7.907   5.363  1.00  1.48           H  
ATOM    110 2HD1 ILE A   6      14.915   7.698   4.208  1.00  1.48           H  
ATOM    111 3HD1 ILE A   6      15.027   8.930   5.485  1.00  1.48           H  
ATOM    112  N   LEU A   7      14.932  13.117   1.302  1.00  1.67           N  
ATOM    113  CA  LEU A   7      15.926  13.941   0.659  1.00  1.67           C  
ATOM    114  C   LEU A   7      16.811  14.430   1.781  1.00  1.67           C  
ATOM    115  O   LEU A   7      16.308  14.807   2.836  1.00  1.67           O  
ATOM    116  CB  LEU A   7      15.266  15.110  -0.097  1.00  1.67           C  
ATOM    117  CG  LEU A   7      14.291  14.709  -1.220  1.00  1.67           C  
ATOM    118  CD1 LEU A   7      13.598  15.923  -1.811  1.00  1.67           C  
ATOM    119  CD2 LEU A   7      15.085  14.000  -2.250  1.00  1.67           C  
ATOM    120  H   LEU A   7      14.176  13.534   1.827  1.00  1.67           H  
ATOM    121  HA  LEU A   7      16.524  13.348  -0.034  1.00  1.67           H  
ATOM    122 1HB  LEU A   7      14.742  15.735   0.602  1.00  1.67           H  
ATOM    123 2HB  LEU A   7      16.056  15.709  -0.554  1.00  1.67           H  
ATOM    124  HG  LEU A   7      13.520  14.054  -0.826  1.00  1.67           H  
ATOM    125 1HD1 LEU A   7      12.926  15.598  -2.603  1.00  1.67           H  
ATOM    126 2HD1 LEU A   7      13.027  16.418  -1.037  1.00  1.67           H  
ATOM    127 3HD1 LEU A   7      14.317  16.610  -2.214  1.00  1.67           H  
ATOM    128 1HD2 LEU A   7      14.467  13.687  -3.060  1.00  1.67           H  
ATOM    129 2HD2 LEU A   7      15.861  14.649  -2.635  1.00  1.67           H  
ATOM    130 3HD2 LEU A   7      15.527  13.134  -1.775  1.00  1.67           H  
ATOM    131  N   ASN A   8      18.113  14.477   1.553  1.00  1.96           N  
ATOM    132  CA  ASN A   8      19.018  14.993   2.577  1.00  1.96           C  
ATOM    133  C   ASN A   8      19.361  16.470   2.372  1.00  1.96           C  
ATOM    134  O   ASN A   8      20.290  16.999   2.983  1.00  1.96           O  
ATOM    135  CB  ASN A   8      20.233  14.095   2.730  1.00  1.96           C  
ATOM    136  CG  ASN A   8      19.875  12.782   3.472  1.00  1.96           C  
ATOM    137  OD1 ASN A   8      19.087  12.854   4.426  1.00  1.96           O  
ATOM    138  ND2 ASN A   8      20.412  11.637   3.103  1.00  1.96           N  
ATOM    139  H   ASN A   8      18.486  14.098   0.678  1.00  1.96           H  
ATOM    140  HA  ASN A   8      18.495  14.944   3.532  1.00  1.96           H  
ATOM    141 1HB  ASN A   8      20.626  13.857   1.760  1.00  1.96           H  
ATOM    142 2HB  ASN A   8      21.012  14.617   3.282  1.00  1.96           H  
ATOM    143 1HD2 ASN A   8      20.185  10.811   3.617  1.00  1.96           H  
ATOM    144 2HD2 ASN A   8      21.052  11.551   2.329  1.00  1.96           H  
ATOM    145  N   LEU A   9      18.589  17.126   1.511  1.00  2.31           N  
ATOM    146  CA  LEU A   9      18.713  18.553   1.247  1.00  2.31           C  
ATOM    147  C   LEU A   9      17.754  19.332   2.156  1.00  2.31           C  
ATOM    148  O   LEU A   9      16.566  18.993   2.276  1.00  2.31           O  
ATOM    149  CB  LEU A   9      18.459  18.887  -0.232  1.00  2.31           C  
ATOM    150  CG  LEU A   9      18.527  20.407  -0.571  1.00  2.31           C  
ATOM    151  CD1 LEU A   9      19.951  20.882  -0.346  1.00  2.31           C  
ATOM    152  CD2 LEU A   9      18.105  20.662  -2.032  1.00  2.31           C  
ATOM    153  H   LEU A   9      17.862  16.606   1.045  1.00  2.31           H  
ATOM    154  HA  LEU A   9      19.731  18.861   1.484  1.00  2.31           H  
ATOM    155 1HB  LEU A   9      19.223  18.388  -0.837  1.00  2.31           H  
ATOM    156 2HB  LEU A   9      17.494  18.504  -0.526  1.00  2.31           H  
ATOM    157  HG  LEU A   9      17.866  20.963   0.098  1.00  2.31           H  
ATOM    158 1HD1 LEU A   9      20.015  21.946  -0.565  1.00  2.31           H  
ATOM    159 2HD1 LEU A   9      20.239  20.708   0.686  1.00  2.31           H  
ATOM    160 3HD1 LEU A   9      20.624  20.331  -1.007  1.00  2.31           H  
ATOM    161 1HD2 LEU A   9      18.169  21.727  -2.249  1.00  2.31           H  
ATOM    162 2HD2 LEU A   9      18.773  20.118  -2.708  1.00  2.31           H  
ATOM    163 3HD2 LEU A   9      17.087  20.334  -2.188  1.00  2.31           H  
ATOM    164  N   LYS A  10      18.296  20.351   2.822  1.00  2.69           N  
ATOM    165  CA  LYS A  10      17.550  21.185   3.754  1.00  2.69           C  
ATOM    166  C   LYS A  10      16.236  21.672   3.166  1.00  2.69           C  
ATOM    167  O   LYS A  10      16.180  22.147   2.034  1.00  2.69           O  
ATOM    168  CB  LYS A  10      18.410  22.381   4.167  1.00  2.69           C  
ATOM    169  CG  LYS A  10      17.750  23.331   5.151  1.00  2.69           C  
ATOM    170  CD  LYS A  10      18.692  24.449   5.581  1.00  2.69           C  
ATOM    171  CE  LYS A  10      18.009  25.394   6.564  1.00  2.69           C  
ATOM    172  NZ  LYS A  10      18.916  26.494   6.997  1.00  2.69           N  
ATOM    173  H   LYS A  10      19.276  20.550   2.674  1.00  2.69           H  
ATOM    174  HA  LYS A  10      17.322  20.591   4.639  1.00  2.69           H  
ATOM    175 1HB  LYS A  10      19.338  22.025   4.615  1.00  2.69           H  
ATOM    176 2HB  LYS A  10      18.675  22.957   3.281  1.00  2.69           H  
ATOM    177 1HG  LYS A  10      16.901  23.790   4.659  1.00  2.69           H  
ATOM    178 2HG  LYS A  10      17.400  22.786   6.025  1.00  2.69           H  
ATOM    179 1HD  LYS A  10      19.580  24.024   6.052  1.00  2.69           H  
ATOM    180 2HD  LYS A  10      19.003  25.018   4.705  1.00  2.69           H  
ATOM    181 1HE  LYS A  10      17.128  25.827   6.087  1.00  2.69           H  
ATOM    182 2HE  LYS A  10      17.694  24.830   7.441  1.00  2.69           H  
ATOM    183 1HZ  LYS A  10      18.429  27.097   7.645  1.00  2.69           H  
ATOM    184 2HZ  LYS A  10      19.730  26.101   7.449  1.00  2.69           H  
ATOM    185 3HZ  LYS A  10      19.205  27.029   6.191  1.00  2.69           H  
ATOM    186  N   GLN A  11      15.159  21.468   3.929  1.00  3.02           N  
ATOM    187  CA  GLN A  11      13.746  21.818   3.654  1.00  3.02           C  
ATOM    188  C   GLN A  11      13.107  21.179   2.407  1.00  3.02           C  
ATOM    189  O   GLN A  11      11.903  20.942   2.388  1.00  3.02           O  
ATOM    190  CB  GLN A  11      13.599  23.339   3.579  1.00  3.02           C  
ATOM    191  CG  GLN A  11      13.797  24.039   4.925  1.00  3.02           C  
ATOM    192  CD  GLN A  11      13.749  25.558   4.824  1.00  3.02           C  
ATOM    193  OE1 GLN A  11      14.140  26.146   3.813  1.00  3.02           O  
ATOM    194  NE2 GLN A  11      13.265  26.203   5.881  1.00  3.02           N  
ATOM    195  H   GLN A  11      15.340  21.041   4.824  1.00  3.02           H  
ATOM    196  HA  GLN A  11      13.161  21.480   4.510  1.00  3.02           H  
ATOM    197 1HB  GLN A  11      14.317  23.748   2.868  1.00  3.02           H  
ATOM    198 2HB  GLN A  11      12.603  23.589   3.214  1.00  3.02           H  
ATOM    199 1HG  GLN A  11      12.990  23.725   5.589  1.00  3.02           H  
ATOM    200 2HG  GLN A  11      14.745  23.750   5.351  1.00  3.02           H  
ATOM    201 1HE2 GLN A  11      13.205  27.202   5.875  1.00  3.02           H  
ATOM    202 2HE2 GLN A  11      12.955  25.690   6.682  1.00  3.02           H  
ATOM    203  N   ALA A  12      13.914  20.721   1.456  1.00  3.21           N  
ATOM    204  CA  ALA A  12      13.455  19.931   0.324  1.00  3.21           C  
ATOM    205  C   ALA A  12      12.817  18.655   0.847  1.00  3.21           C  
ATOM    206  O   ALA A  12      11.802  18.163   0.333  1.00  3.21           O  
ATOM    207  CB  ALA A  12      14.621  19.619  -0.586  1.00  3.21           C  
ATOM    208  H   ALA A  12      14.888  20.987   1.506  1.00  3.21           H  
ATOM    209  HA  ALA A  12      12.701  20.502  -0.217  1.00  3.21           H  
ATOM    210 1HB  ALA A  12      14.312  19.032  -1.431  1.00  3.21           H  
ATOM    211 2HB  ALA A  12      15.060  20.553  -0.930  1.00  3.21           H  
ATOM    212 3HB  ALA A  12      15.352  19.062  -0.020  1.00  3.21           H  
ATOM    213  N   LYS A  13      13.396  18.179   1.948  1.00  3.19           N  
ATOM    214  CA  LYS A  13      12.982  16.990   2.676  1.00  3.19           C  
ATOM    215  C   LYS A  13      11.534  17.026   3.201  1.00  3.19           C  
ATOM    216  O   LYS A  13      11.006  15.974   3.569  1.00  3.19           O  
ATOM    217  CB  LYS A  13      13.953  16.757   3.835  1.00  3.19           C  
ATOM    218  CG  LYS A  13      13.899  17.783   4.934  1.00  3.19           C  
ATOM    219  CD  LYS A  13      14.936  17.490   6.012  1.00  3.19           C  
ATOM    220  CE  LYS A  13      14.844  18.485   7.164  1.00  3.19           C  
ATOM    221  NZ  LYS A  13      15.843  18.188   8.239  1.00  3.19           N  
ATOM    222  H   LYS A  13      14.250  18.649   2.257  1.00  3.19           H  
ATOM    223  HA  LYS A  13      13.050  16.142   2.002  1.00  3.19           H  
ATOM    224 1HB  LYS A  13      13.793  15.771   4.263  1.00  3.19           H  
ATOM    225 2HB  LYS A  13      14.971  16.785   3.445  1.00  3.19           H  
ATOM    226 1HG  LYS A  13      14.065  18.774   4.513  1.00  3.19           H  
ATOM    227 2HG  LYS A  13      12.920  17.754   5.384  1.00  3.19           H  
ATOM    228 1HD  LYS A  13      14.783  16.480   6.395  1.00  3.19           H  
ATOM    229 2HD  LYS A  13      15.933  17.544   5.569  1.00  3.19           H  
ATOM    230 1HE  LYS A  13      15.023  19.490   6.781  1.00  3.19           H  
ATOM    231 2HE  LYS A  13      13.838  18.445   7.589  1.00  3.19           H  
ATOM    232 1HZ  LYS A  13      15.751  18.864   8.986  1.00  3.19           H  
ATOM    233 2HZ  LYS A  13      15.674  17.261   8.605  1.00  3.19           H  
ATOM    234 3HZ  LYS A  13      16.777  18.232   7.860  1.00  3.19           H  
ATOM    235  N   GLU A  14      10.904  18.209   3.281  1.00  2.98           N  
ATOM    236  CA  GLU A  14       9.521  18.329   3.755  1.00  2.98           C  
ATOM    237  C   GLU A  14       8.556  18.648   2.589  1.00  2.98           C  
ATOM    238  O   GLU A  14       8.446  19.814   2.207  1.00  2.98           O  
ATOM    239  CB  GLU A  14       9.409  19.442   4.806  1.00  2.98           C  
ATOM    240  CG  GLU A  14      10.210  19.210   6.087  1.00  2.98           C  
ATOM    241  CD  GLU A  14      10.052  20.311   7.122  1.00  2.98           C  
ATOM    242  OE1 GLU A  14       9.347  21.258   6.865  1.00  2.98           O  
ATOM    243  OE2 GLU A  14      10.638  20.192   8.174  1.00  2.98           O  
ATOM    244  H   GLU A  14      11.373  19.059   2.965  1.00  2.98           H  
ATOM    245  HA  GLU A  14       9.232  17.396   4.227  1.00  2.98           H  
ATOM    246 1HB  GLU A  14       9.756  20.380   4.369  1.00  2.98           H  
ATOM    247 2HB  GLU A  14       8.363  19.576   5.083  1.00  2.98           H  
ATOM    248 1HG  GLU A  14       9.922  18.255   6.524  1.00  2.98           H  
ATOM    249 2HG  GLU A  14      11.251  19.157   5.817  1.00  2.98           H  
ATOM    250  N   GLU A  15       7.834  17.663   2.011  1.00  2.69           N  
ATOM    251  CA  GLU A  15       7.818  16.227   2.329  1.00  2.69           C  
ATOM    252  C   GLU A  15       7.541  15.448   1.045  1.00  2.69           C  
ATOM    253  O   GLU A  15       7.175  16.037   0.026  1.00  2.69           O  
ATOM    254  CB  GLU A  15       6.760  15.879   3.381  1.00  2.69           C  
ATOM    255  CG  GLU A  15       5.325  16.148   2.954  1.00  2.69           C  
ATOM    256  CD  GLU A  15       4.313  15.802   4.027  1.00  2.69           C  
ATOM    257  OE1 GLU A  15       4.718  15.423   5.101  1.00  2.69           O  
ATOM    258  OE2 GLU A  15       3.138  15.904   3.763  1.00  2.69           O  
ATOM    259  H   GLU A  15       7.215  17.948   1.269  1.00  2.69           H  
ATOM    260  HA  GLU A  15       8.792  15.911   2.681  1.00  2.69           H  
ATOM    261 1HB  GLU A  15       6.839  14.822   3.636  1.00  2.69           H  
ATOM    262 2HB  GLU A  15       6.948  16.448   4.291  1.00  2.69           H  
ATOM    263 1HG  GLU A  15       5.225  17.204   2.700  1.00  2.69           H  
ATOM    264 2HG  GLU A  15       5.110  15.565   2.058  1.00  2.69           H  
ATOM    265  N   ALA A  16       7.749  14.134   1.070  1.00  2.40           N  
ATOM    266  CA  ALA A  16       7.550  13.333  -0.135  1.00  2.40           C  
ATOM    267  C   ALA A  16       7.080  11.893   0.124  1.00  2.40           C  
ATOM    268  O   ALA A  16       7.799  10.937  -0.178  1.00  2.40           O  
ATOM    269  CB  ALA A  16       8.830  13.321  -0.926  1.00  2.40           C  
ATOM    270  H   ALA A  16       8.051  13.686   1.924  1.00  2.40           H  
ATOM    271  HA  ALA A  16       6.774  13.817  -0.731  1.00  2.40           H  
ATOM    272 1HB  ALA A  16       8.673  12.766  -1.850  1.00  2.40           H  
ATOM    273 2HB  ALA A  16       9.128  14.342  -1.160  1.00  2.40           H  
ATOM    274 3HB  ALA A  16       9.610  12.848  -0.332  1.00  2.40           H  
ATOM    275  N   ILE A  17       5.891  11.744   0.700  1.00  2.15           N  
ATOM    276  CA  ILE A  17       5.309  10.420   0.966  1.00  2.15           C  
ATOM    277  C   ILE A  17       4.102  10.201   0.055  1.00  2.15           C  
ATOM    278  O   ILE A  17       3.253  11.086  -0.073  1.00  2.15           O  
ATOM    279  CB  ILE A  17       4.904  10.252   2.441  1.00  2.15           C  
ATOM    280  CG1 ILE A  17       6.141  10.369   3.313  1.00  2.15           C  
ATOM    281  CG2 ILE A  17       4.239   8.884   2.649  1.00  2.15           C  
ATOM    282  CD1 ILE A  17       5.858  10.474   4.777  1.00  2.15           C  
ATOM    283  H   ILE A  17       5.360  12.571   0.945  1.00  2.15           H  
ATOM    284  HA  ILE A  17       6.046   9.653   0.731  1.00  2.15           H  
ATOM    285  HB  ILE A  17       4.214  11.045   2.727  1.00  2.15           H  
ATOM    286 1HG1 ILE A  17       6.739   9.491   3.147  1.00  2.15           H  
ATOM    287 2HG1 ILE A  17       6.712  11.244   3.010  1.00  2.15           H  
ATOM    288 1HG2 ILE A  17       3.962   8.767   3.693  1.00  2.15           H  
ATOM    289 2HG2 ILE A  17       3.347   8.808   2.031  1.00  2.15           H  
ATOM    290 3HG2 ILE A  17       4.943   8.096   2.367  1.00  2.15           H  
ATOM    291 1HD1 ILE A  17       6.795  10.541   5.325  1.00  2.15           H  
ATOM    292 2HD1 ILE A  17       5.261  11.369   4.970  1.00  2.15           H  
ATOM    293 3HD1 ILE A  17       5.310   9.592   5.106  1.00  2.15           H  
ATOM    294  N   LYS A  18       4.062   9.052  -0.621  1.00  1.96           N  
ATOM    295  CA  LYS A  18       2.982   8.747  -1.560  1.00  1.96           C  
ATOM    296  C   LYS A  18       2.637   7.271  -1.649  1.00  1.96           C  
ATOM    297  O   LYS A  18       3.504   6.397  -1.603  1.00  1.96           O  
ATOM    298  CB  LYS A  18       3.298   9.253  -2.970  1.00  1.96           C  
ATOM    299  CG  LYS A  18       2.158   8.941  -4.008  1.00  1.96           C  
ATOM    300  CD  LYS A  18       2.381   9.558  -5.365  1.00  1.96           C  
ATOM    301  CE  LYS A  18       1.335   9.096  -6.378  1.00  1.96           C  
ATOM    302  NZ  LYS A  18      -0.044   9.541  -6.016  1.00  1.96           N  
ATOM    303  H   LYS A  18       4.794   8.358  -0.458  1.00  1.96           H  
ATOM    304  HA  LYS A  18       2.085   9.262  -1.214  1.00  1.96           H  
ATOM    305 1HB  LYS A  18       3.432  10.333  -2.943  1.00  1.96           H  
ATOM    306 2HB  LYS A  18       4.230   8.819  -3.315  1.00  1.96           H  
ATOM    307 1HG  LYS A  18       2.090   7.874  -4.159  1.00  1.96           H  
ATOM    308 2HG  LYS A  18       1.205   9.291  -3.619  1.00  1.96           H  
ATOM    309 1HD  LYS A  18       2.329  10.639  -5.281  1.00  1.96           H  
ATOM    310 2HD  LYS A  18       3.358   9.274  -5.736  1.00  1.96           H  
ATOM    311 1HE  LYS A  18       1.594   9.497  -7.356  1.00  1.96           H  
ATOM    312 2HE  LYS A  18       1.344   8.012  -6.429  1.00  1.96           H  
ATOM    313 1HZ  LYS A  18      -0.698   9.211  -6.711  1.00  1.96           H  
ATOM    314 2HZ  LYS A  18      -0.293   9.156  -5.113  1.00  1.96           H  
ATOM    315 3HZ  LYS A  18      -0.075  10.548  -5.975  1.00  1.96           H  
ATOM    316  N   GLU A  19       1.352   6.985  -1.775  1.00  1.82           N  
ATOM    317  CA  GLU A  19       0.928   5.613  -1.974  1.00  1.82           C  
ATOM    318  C   GLU A  19       0.986   5.188  -3.443  1.00  1.82           C  
ATOM    319  O   GLU A  19       0.239   5.699  -4.282  1.00  1.82           O  
ATOM    320  CB  GLU A  19      -0.486   5.430  -1.444  1.00  1.82           C  
ATOM    321  CG  GLU A  19      -0.608   5.623   0.055  1.00  1.82           C  
ATOM    322  CD  GLU A  19      -2.015   5.435   0.580  1.00  1.82           C  
ATOM    323  OE1 GLU A  19      -2.898   5.165  -0.201  1.00  1.82           O  
ATOM    324  OE2 GLU A  19      -2.203   5.564   1.767  1.00  1.82           O  
ATOM    325  H   GLU A  19       0.667   7.727  -1.765  1.00  1.82           H  
ATOM    326  HA  GLU A  19       1.593   4.961  -1.417  1.00  1.82           H  
ATOM    327 1HB  GLU A  19      -1.157   6.132  -1.937  1.00  1.82           H  
ATOM    328 2HB  GLU A  19      -0.830   4.421  -1.679  1.00  1.82           H  
ATOM    329 1HG  GLU A  19       0.037   4.900   0.529  1.00  1.82           H  
ATOM    330 2HG  GLU A  19      -0.249   6.617   0.317  1.00  1.82           H  
ATOM    331  N   LEU A  20       1.909   4.282  -3.743  1.00  1.73           N  
ATOM    332  CA  LEU A  20       2.102   3.726  -5.077  1.00  1.73           C  
ATOM    333  C   LEU A  20       2.135   2.224  -4.866  1.00  1.73           C  
ATOM    334  O   LEU A  20       2.390   1.783  -3.752  1.00  1.73           O  
ATOM    335  CB  LEU A  20       3.393   4.207  -5.774  1.00  1.73           C  
ATOM    336  CG  LEU A  20       3.569   5.728  -5.929  1.00  1.73           C  
ATOM    337  CD1 LEU A  20       4.558   6.231  -4.881  1.00  1.73           C  
ATOM    338  CD2 LEU A  20       4.025   6.050  -7.314  1.00  1.73           C  
ATOM    339  H   LEU A  20       2.491   3.946  -2.990  1.00  1.73           H  
ATOM    340  HA  LEU A  20       1.247   3.973  -5.705  1.00  1.73           H  
ATOM    341 1HB  LEU A  20       4.245   3.839  -5.242  1.00  1.73           H  
ATOM    342 2HB  LEU A  20       3.420   3.778  -6.777  1.00  1.73           H  
ATOM    343  HG  LEU A  20       2.626   6.215  -5.751  1.00  1.73           H  
ATOM    344 1HD1 LEU A  20       4.677   7.302  -4.979  1.00  1.73           H  
ATOM    345 2HD1 LEU A  20       4.189   5.993  -3.897  1.00  1.73           H  
ATOM    346 3HD1 LEU A  20       5.510   5.762  -5.020  1.00  1.73           H  
ATOM    347 1HD2 LEU A  20       4.145   7.129  -7.421  1.00  1.73           H  
ATOM    348 2HD2 LEU A  20       4.952   5.563  -7.505  1.00  1.73           H  
ATOM    349 3HD2 LEU A  20       3.284   5.692  -8.027  1.00  1.73           H  
ATOM    350  N   VAL A  21       1.890   1.439  -5.903  1.00  1.66           N  
ATOM    351  CA  VAL A  21       1.933  -0.017  -5.756  1.00  1.66           C  
ATOM    352  C   VAL A  21       3.067  -0.646  -6.552  1.00  1.66           C  
ATOM    353  O   VAL A  21       3.085  -1.855  -6.782  1.00  1.66           O  
ATOM    354  CB  VAL A  21       0.598  -0.621  -6.198  1.00  1.66           C  
ATOM    355  CG1 VAL A  21      -0.513  -0.127  -5.282  1.00  1.66           C  
ATOM    356  CG2 VAL A  21       0.328  -0.223  -7.638  1.00  1.66           C  
ATOM    357  H   VAL A  21       1.664   1.844  -6.801  1.00  1.66           H  
ATOM    358  HA  VAL A  21       2.081  -0.255  -4.704  1.00  1.66           H  
ATOM    359  HB  VAL A  21       0.646  -1.706  -6.115  1.00  1.66           H  
ATOM    360 1HG1 VAL A  21      -1.462  -0.567  -5.590  1.00  1.66           H  
ATOM    361 2HG1 VAL A  21      -0.290  -0.424  -4.256  1.00  1.66           H  
ATOM    362 3HG1 VAL A  21      -0.582   0.957  -5.338  1.00  1.66           H  
ATOM    363 1HG2 VAL A  21      -0.619  -0.654  -7.964  1.00  1.66           H  
ATOM    364 2HG2 VAL A  21       0.279   0.862  -7.713  1.00  1.66           H  
ATOM    365 3HG2 VAL A  21       1.134  -0.595  -8.272  1.00  1.66           H  
ATOM    366  N   ASP A  22       3.997   0.192  -6.985  1.00  1.59           N  
ATOM    367  CA  ASP A  22       5.140  -0.226  -7.781  1.00  1.59           C  
ATOM    368  C   ASP A  22       6.371   0.628  -7.538  1.00  1.59           C  
ATOM    369  O   ASP A  22       6.353   1.836  -7.780  1.00  1.59           O  
ATOM    370  CB  ASP A  22       4.795  -0.202  -9.267  1.00  1.59           C  
ATOM    371  CG  ASP A  22       5.948  -0.654 -10.145  1.00  1.59           C  
ATOM    372  OD1 ASP A  22       6.227  -1.822 -10.214  1.00  1.59           O  
ATOM    373  OD2 ASP A  22       6.581   0.219 -10.728  1.00  1.59           O  
ATOM    374  H   ASP A  22       3.903   1.164  -6.735  1.00  1.59           H  
ATOM    375  HA  ASP A  22       5.386  -1.252  -7.506  1.00  1.59           H  
ATOM    376 1HB  ASP A  22       3.942  -0.860  -9.449  1.00  1.59           H  
ATOM    377 2HB  ASP A  22       4.496   0.805  -9.558  1.00  1.59           H  
ATOM    378  N   ALA A  23       7.448  -0.017  -7.084  1.00  1.50           N  
ATOM    379  CA  ALA A  23       8.708   0.662  -6.790  1.00  1.50           C  
ATOM    380  C   ALA A  23       9.266   1.354  -8.030  1.00  1.50           C  
ATOM    381  O   ALA A  23       9.902   2.395  -7.918  1.00  1.50           O  
ATOM    382  CB  ALA A  23       9.729  -0.318  -6.239  1.00  1.50           C  
ATOM    383  H   ALA A  23       7.384  -1.014  -6.926  1.00  1.50           H  
ATOM    384  HA  ALA A  23       8.514   1.415  -6.035  1.00  1.50           H  
ATOM    385 1HB  ALA A  23      10.649   0.211  -5.996  1.00  1.50           H  
ATOM    386 2HB  ALA A  23       9.336  -0.787  -5.337  1.00  1.50           H  
ATOM    387 3HB  ALA A  23       9.940  -1.084  -6.981  1.00  1.50           H  
ATOM    388  N   GLY A  24       9.049   0.783  -9.215  1.00  1.42           N  
ATOM    389  CA  GLY A  24       9.542   1.383 -10.451  1.00  1.42           C  
ATOM    390  C   GLY A  24       8.939   2.773 -10.615  1.00  1.42           C  
ATOM    391  O   GLY A  24       9.654   3.774 -10.775  1.00  1.42           O  
ATOM    392  H   GLY A  24       8.496  -0.067  -9.277  1.00  1.42           H  
ATOM    393 1HA  GLY A  24      10.630   1.445 -10.428  1.00  1.42           H  
ATOM    394 2HA  GLY A  24       9.257   0.754 -11.294  1.00  1.42           H  
ATOM    395  N   THR A  25       7.610   2.828 -10.549  1.00  1.34           N  
ATOM    396  CA  THR A  25       6.885   4.079 -10.668  1.00  1.34           C  
ATOM    397  C   THR A  25       7.282   5.017  -9.536  1.00  1.34           C  
ATOM    398  O   THR A  25       7.467   6.216  -9.759  1.00  1.34           O  
ATOM    399  CB  THR A  25       5.369   3.869 -10.627  1.00  1.34           C  
ATOM    400  OG1 THR A  25       4.973   3.008 -11.704  1.00  1.34           O  
ATOM    401  CG2 THR A  25       4.677   5.214 -10.785  1.00  1.34           C  
ATOM    402  H   THR A  25       7.097   1.944 -10.440  1.00  1.34           H  
ATOM    403  HA  THR A  25       7.150   4.550 -11.614  1.00  1.34           H  
ATOM    404  HB  THR A  25       5.088   3.413  -9.674  1.00  1.34           H  
ATOM    405  HG1 THR A  25       5.406   2.136 -11.586  1.00  1.34           H  
ATOM    406 1HG2 THR A  25       3.597   5.075 -10.757  1.00  1.34           H  
ATOM    407 2HG2 THR A  25       4.981   5.874  -9.981  1.00  1.34           H  
ATOM    408 3HG2 THR A  25       4.962   5.657 -11.738  1.00  1.34           H  
ATOM    409  N   ALA A  26       7.400   4.476  -8.314  1.00  1.30           N  
ATOM    410  CA  ALA A  26       7.772   5.287  -7.165  1.00  1.30           C  
ATOM    411  C   ALA A  26       9.116   5.940  -7.379  1.00  1.30           C  
ATOM    412  O   ALA A  26       9.257   7.134  -7.125  1.00  1.30           O  
ATOM    413  CB  ALA A  26       7.824   4.432  -5.919  1.00  1.30           C  
ATOM    414  H   ALA A  26       7.211   3.483  -8.184  1.00  1.30           H  
ATOM    415  HA  ALA A  26       7.036   6.073  -7.041  1.00  1.30           H  
ATOM    416 1HB  ALA A  26       8.083   5.044  -5.067  1.00  1.30           H  
ATOM    417 2HB  ALA A  26       6.857   3.964  -5.755  1.00  1.30           H  
ATOM    418 3HB  ALA A  26       8.569   3.674  -6.052  1.00  1.30           H  
ATOM    419  N   GLU A  27      10.075   5.202  -7.939  1.00  1.29           N  
ATOM    420  CA  GLU A  27      11.386   5.766  -8.190  1.00  1.29           C  
ATOM    421  C   GLU A  27      11.264   6.933  -9.150  1.00  1.29           C  
ATOM    422  O   GLU A  27      11.834   8.000  -8.913  1.00  1.29           O  
ATOM    423  CB  GLU A  27      12.342   4.721  -8.774  1.00  1.29           C  
ATOM    424  CG  GLU A  27      13.760   5.238  -8.966  1.00  1.29           C  
ATOM    425  CD  GLU A  27      14.764   4.200  -9.467  1.00  1.29           C  
ATOM    426  OE1 GLU A  27      14.701   3.070  -9.054  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      15.601   4.566 -10.276  1.00  1.29           O  
ATOM    428  H   GLU A  27       9.911   4.218  -8.144  1.00  1.29           H  
ATOM    429  HA  GLU A  27      11.793   6.131  -7.248  1.00  1.29           H  
ATOM    430 1HB  GLU A  27      12.339   3.823  -8.183  1.00  1.29           H  
ATOM    431 2HB  GLU A  27      11.979   4.437  -9.761  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      13.701   6.044  -9.691  1.00  1.29           H  
ATOM    433 2HG  GLU A  27      14.113   5.660  -8.025  1.00  1.29           H  
ATOM    434  N   LYS A  28      10.494   6.754 -10.230  1.00  1.32           N  
ATOM    435  CA  LYS A  28      10.323   7.829 -11.203  1.00  1.32           C  
ATOM    436  C   LYS A  28       9.724   9.064 -10.544  1.00  1.32           C  
ATOM    437  O   LYS A  28      10.238  10.174 -10.697  1.00  1.32           O  
ATOM    438  CB  LYS A  28       9.434   7.385 -12.360  1.00  1.32           C  
ATOM    439  CG  LYS A  28       9.223   8.460 -13.429  1.00  1.32           C  
ATOM    440  CD  LYS A  28       8.367   7.944 -14.581  1.00  1.32           C  
ATOM    441  CE  LYS A  28       8.114   9.033 -15.617  1.00  1.32           C  
ATOM    442  NZ  LYS A  28       7.285   8.536 -16.751  1.00  1.32           N  
ATOM    443  H   LYS A  28      10.045   5.845 -10.378  1.00  1.32           H  
ATOM    444  HA  LYS A  28      11.302   8.098 -11.596  1.00  1.32           H  
ATOM    445 1HB  LYS A  28       9.863   6.501 -12.830  1.00  1.32           H  
ATOM    446 2HB  LYS A  28       8.455   7.101 -11.974  1.00  1.32           H  
ATOM    447 1HG  LYS A  28       8.725   9.318 -12.974  1.00  1.32           H  
ATOM    448 2HG  LYS A  28      10.187   8.785 -13.815  1.00  1.32           H  
ATOM    449 1HD  LYS A  28       8.873   7.106 -15.064  1.00  1.32           H  
ATOM    450 2HD  LYS A  28       7.411   7.594 -14.192  1.00  1.32           H  
ATOM    451 1HE  LYS A  28       7.597   9.864 -15.139  1.00  1.32           H  
ATOM    452 2HE  LYS A  28       9.069   9.388 -16.004  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28       7.138   9.283 -17.415  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28       7.763   7.771 -17.207  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28       6.393   8.215 -16.403  1.00  1.32           H  
ATOM    456  N   TYR A  29       8.656   8.856  -9.781  1.00  1.37           N  
ATOM    457  CA  TYR A  29       7.970   9.930  -9.080  1.00  1.37           C  
ATOM    458  C   TYR A  29       8.942  10.687  -8.186  1.00  1.37           C  
ATOM    459  O   TYR A  29       9.008  11.922  -8.201  1.00  1.37           O  
ATOM    460  CB  TYR A  29       6.781   9.343  -8.305  1.00  1.37           C  
ATOM    461  CG  TYR A  29       6.067  10.297  -7.413  1.00  1.37           C  
ATOM    462  CD1 TYR A  29       5.212  11.244  -7.937  1.00  1.37           C  
ATOM    463  CD2 TYR A  29       6.245  10.195  -6.059  1.00  1.37           C  
ATOM    464  CE1 TYR A  29       4.554  12.113  -7.096  1.00  1.37           C  
ATOM    465  CE2 TYR A  29       5.589  11.055  -5.207  1.00  1.37           C  
ATOM    466  CZ  TYR A  29       4.747  12.021  -5.727  1.00  1.37           C  
ATOM    467  OH  TYR A  29       4.088  12.897  -4.891  1.00  1.37           O  
ATOM    468  H   TYR A  29       8.297   7.905  -9.688  1.00  1.37           H  
ATOM    469  HA  TYR A  29       7.585  10.630  -9.818  1.00  1.37           H  
ATOM    470 1HB  TYR A  29       6.060   8.928  -9.010  1.00  1.37           H  
ATOM    471 2HB  TYR A  29       7.132   8.517  -7.693  1.00  1.37           H  
ATOM    472  HD1 TYR A  29       5.066  11.310  -9.014  1.00  1.37           H  
ATOM    473  HD2 TYR A  29       6.907   9.428  -5.673  1.00  1.37           H  
ATOM    474  HE1 TYR A  29       3.886  12.869  -7.507  1.00  1.37           H  
ATOM    475  HE2 TYR A  29       5.733  10.979  -4.131  1.00  1.37           H  
ATOM    476  HH  TYR A  29       4.266  12.667  -3.976  1.00  1.37           H  
ATOM    477  N   PHE A  30       9.692   9.943  -7.398  1.00  1.45           N  
ATOM    478  CA  PHE A  30      10.646  10.518  -6.484  1.00  1.45           C  
ATOM    479  C   PHE A  30      11.771  11.266  -7.192  1.00  1.45           C  
ATOM    480  O   PHE A  30      12.192  12.332  -6.728  1.00  1.45           O  
ATOM    481  CB  PHE A  30      11.170   9.416  -5.619  1.00  1.45           C  
ATOM    482  CG  PHE A  30      10.115   8.968  -4.653  1.00  1.45           C  
ATOM    483  CD1 PHE A  30       9.188   9.857  -4.127  1.00  1.45           C  
ATOM    484  CD2 PHE A  30      10.035   7.686  -4.289  1.00  1.45           C  
ATOM    485  CE1 PHE A  30       8.220   9.440  -3.235  1.00  1.45           C  
ATOM    486  CE2 PHE A  30       9.079   7.255  -3.414  1.00  1.45           C  
ATOM    487  CZ  PHE A  30       8.166   8.128  -2.880  1.00  1.45           C  
ATOM    488  H   PHE A  30       9.592   8.928  -7.427  1.00  1.45           H  
ATOM    489  HA  PHE A  30      10.114  11.227  -5.855  1.00  1.45           H  
ATOM    490 1HB  PHE A  30      11.450   8.566  -6.242  1.00  1.45           H  
ATOM    491 2HB  PHE A  30      12.041   9.734  -5.091  1.00  1.45           H  
ATOM    492  HD1 PHE A  30       9.242  10.881  -4.414  1.00  1.45           H  
ATOM    493  HD2 PHE A  30      10.748   6.995  -4.715  1.00  1.45           H  
ATOM    494  HE1 PHE A  30       7.508  10.152  -2.818  1.00  1.45           H  
ATOM    495  HE2 PHE A  30       9.054   6.224  -3.153  1.00  1.45           H  
ATOM    496  HZ  PHE A  30       7.405   7.779  -2.179  1.00  1.45           H  
ATOM    497  N   LYS A  31      12.258  10.734  -8.323  1.00  1.54           N  
ATOM    498  CA  LYS A  31      13.283  11.441  -9.081  1.00  1.54           C  
ATOM    499  C   LYS A  31      12.737  12.762  -9.586  1.00  1.54           C  
ATOM    500  O   LYS A  31      13.427  13.777  -9.531  1.00  1.54           O  
ATOM    501  CB  LYS A  31      13.812  10.600 -10.254  1.00  1.54           C  
ATOM    502  CG  LYS A  31      14.727   9.463  -9.859  1.00  1.54           C  
ATOM    503  CD  LYS A  31      15.167   8.622 -11.021  1.00  1.54           C  
ATOM    504  CE  LYS A  31      16.186   7.589 -10.557  1.00  1.54           C  
ATOM    505  NZ  LYS A  31      16.555   6.634 -11.644  1.00  1.54           N  
ATOM    506  H   LYS A  31      11.916   9.832  -8.656  1.00  1.54           H  
ATOM    507  HA  LYS A  31      14.117  11.657  -8.419  1.00  1.54           H  
ATOM    508 1HB  LYS A  31      12.964  10.169 -10.790  1.00  1.54           H  
ATOM    509 2HB  LYS A  31      14.349  11.243 -10.950  1.00  1.54           H  
ATOM    510 1HG  LYS A  31      15.615   9.885  -9.462  1.00  1.54           H  
ATOM    511 2HG  LYS A  31      14.260   8.836  -9.099  1.00  1.54           H  
ATOM    512 1HD  LYS A  31      14.300   8.101 -11.436  1.00  1.54           H  
ATOM    513 2HD  LYS A  31      15.606   9.248 -11.793  1.00  1.54           H  
ATOM    514 1HE  LYS A  31      17.086   8.104 -10.217  1.00  1.54           H  
ATOM    515 2HE  LYS A  31      15.777   7.046  -9.725  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31      17.220   5.958 -11.283  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31      15.720   6.143 -11.961  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31      16.959   7.133 -12.415  1.00  1.54           H  
ATOM    519  N   LEU A  32      11.473  12.779 -10.014  1.00  1.64           N  
ATOM    520  CA  LEU A  32      10.879  14.015 -10.499  1.00  1.64           C  
ATOM    521  C   LEU A  32      10.812  15.052  -9.374  1.00  1.64           C  
ATOM    522  O   LEU A  32      11.120  16.228  -9.596  1.00  1.64           O  
ATOM    523  CB  LEU A  32       9.496  13.715 -11.087  1.00  1.64           C  
ATOM    524  CG  LEU A  32       9.518  12.897 -12.395  1.00  1.64           C  
ATOM    525  CD1 LEU A  32       8.108  12.470 -12.757  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      10.133  13.735 -13.493  1.00  1.64           C  
ATOM    527  H   LEU A  32      10.936  11.911 -10.045  1.00  1.64           H  
ATOM    528  HA  LEU A  32      11.509  14.410 -11.293  1.00  1.64           H  
ATOM    529 1HB  LEU A  32       8.921  13.157 -10.358  1.00  1.64           H  
ATOM    530 2HB  LEU A  32       8.985  14.655 -11.282  1.00  1.64           H  
ATOM    531  HG  LEU A  32      10.117  12.007 -12.257  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32       8.132  11.887 -13.673  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32       7.702  11.862 -11.950  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32       7.486  13.350 -12.899  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      10.161  13.158 -14.418  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32       9.536  14.634 -13.642  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      11.147  14.014 -13.209  1.00  1.64           H  
ATOM    538  N   ILE A  33      10.491  14.612  -8.150  1.00  1.76           N  
ATOM    539  CA  ILE A  33      10.476  15.528  -7.010  1.00  1.76           C  
ATOM    540  C   ILE A  33      11.862  16.062  -6.694  1.00  1.76           C  
ATOM    541  O   ILE A  33      12.051  17.272  -6.522  1.00  1.76           O  
ATOM    542  CB  ILE A  33       9.919  14.857  -5.744  1.00  1.76           C  
ATOM    543  CG1 ILE A  33       8.445  14.578  -5.905  1.00  1.76           C  
ATOM    544  CG2 ILE A  33      10.201  15.698  -4.518  1.00  1.76           C  
ATOM    545  CD1 ILE A  33       7.901  13.708  -4.832  1.00  1.76           C  
ATOM    546  H   ILE A  33      10.221  13.633  -8.029  1.00  1.76           H  
ATOM    547  HA  ILE A  33       9.834  16.370  -7.259  1.00  1.76           H  
ATOM    548  HB  ILE A  33      10.407  13.891  -5.621  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33       7.906  15.523  -5.892  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33       8.270  14.088  -6.867  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33       9.820  15.188  -3.636  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33      11.272  15.842  -4.418  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33       9.711  16.662  -4.626  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33       6.856  13.569  -5.003  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33       8.404  12.767  -4.854  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33       8.049  14.183  -3.865  1.00  1.76           H  
ATOM    557  N   ALA A  34      12.837  15.163  -6.635  1.00  1.89           N  
ATOM    558  CA  ALA A  34      14.203  15.548  -6.349  1.00  1.89           C  
ATOM    559  C   ALA A  34      14.708  16.517  -7.414  1.00  1.89           C  
ATOM    560  O   ALA A  34      15.419  17.478  -7.110  1.00  1.89           O  
ATOM    561  CB  ALA A  34      15.061  14.310  -6.298  1.00  1.89           C  
ATOM    562  H   ALA A  34      12.616  14.179  -6.786  1.00  1.89           H  
ATOM    563  HA  ALA A  34      14.230  16.052  -5.385  1.00  1.89           H  
ATOM    564 1HB  ALA A  34      16.091  14.565  -6.083  1.00  1.89           H  
ATOM    565 2HB  ALA A  34      14.685  13.633  -5.533  1.00  1.89           H  
ATOM    566 3HB  ALA A  34      14.990  13.842  -7.262  1.00  1.89           H  
ATOM    567  N   ASN A  35      14.319  16.300  -8.671  1.00  2.01           N  
ATOM    568  CA  ASN A  35      14.747  17.176  -9.748  1.00  2.01           C  
ATOM    569  C   ASN A  35      14.092  18.550  -9.617  1.00  2.01           C  
ATOM    570  O   ASN A  35      14.756  19.580  -9.730  1.00  2.01           O  
ATOM    571  CB  ASN A  35      14.417  16.547 -11.086  1.00  2.01           C  
ATOM    572  CG  ASN A  35      15.306  15.364 -11.417  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      16.415  15.203 -10.889  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      14.826  14.521 -12.295  1.00  2.01           N  
ATOM    575  H   ASN A  35      13.748  15.486  -8.897  1.00  2.01           H  
ATOM    576  HA  ASN A  35      15.826  17.312  -9.677  1.00  2.01           H  
ATOM    577 1HB  ASN A  35      13.380  16.208 -11.074  1.00  2.01           H  
ATOM    578 2HB  ASN A  35      14.507  17.292 -11.873  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      15.356  13.718 -12.558  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35      13.928  14.683 -12.697  1.00  2.01           H  
ATOM    581  N   ALA A  36      12.801  18.578  -9.274  1.00  2.10           N  
ATOM    582  CA  ALA A  36      12.066  19.833  -9.102  1.00  2.10           C  
ATOM    583  C   ALA A  36      12.702  20.694  -8.018  1.00  2.10           C  
ATOM    584  O   ALA A  36      12.753  21.921  -8.119  1.00  2.10           O  
ATOM    585  CB  ALA A  36      10.622  19.545  -8.734  1.00  2.10           C  
ATOM    586  H   ALA A  36      12.290  17.700  -9.181  1.00  2.10           H  
ATOM    587  HA  ALA A  36      12.102  20.380 -10.043  1.00  2.10           H  
ATOM    588 1HB  ALA A  36      10.078  20.480  -8.626  1.00  2.10           H  
ATOM    589 2HB  ALA A  36      10.164  18.940  -9.516  1.00  2.10           H  
ATOM    590 3HB  ALA A  36      10.594  18.997  -7.793  1.00  2.10           H  
ATOM    591  N   LYS A  37      13.217  20.025  -6.995  1.00  2.14           N  
ATOM    592  CA  LYS A  37      13.861  20.646  -5.851  1.00  2.14           C  
ATOM    593  C   LYS A  37      15.372  20.810  -6.041  1.00  2.14           C  
ATOM    594  O   LYS A  37      16.078  21.247  -5.131  1.00  2.14           O  
ATOM    595  CB  LYS A  37      13.523  19.833  -4.615  1.00  2.14           C  
ATOM    596  CG  LYS A  37      12.041  19.900  -4.276  1.00  2.14           C  
ATOM    597  CD  LYS A  37      11.681  19.017  -3.133  1.00  2.14           C  
ATOM    598  CE  LYS A  37      10.240  19.195  -2.733  1.00  2.14           C  
ATOM    599  NZ  LYS A  37       9.865  18.259  -1.673  1.00  2.14           N  
ATOM    600  H   LYS A  37      13.105  19.009  -6.982  1.00  2.14           H  
ATOM    601  HA  LYS A  37      13.438  21.642  -5.726  1.00  2.14           H  
ATOM    602 1HB  LYS A  37      13.777  18.783  -4.792  1.00  2.14           H  
ATOM    603 2HB  LYS A  37      14.103  20.183  -3.765  1.00  2.14           H  
ATOM    604 1HG  LYS A  37      11.769  20.927  -4.035  1.00  2.14           H  
ATOM    605 2HG  LYS A  37      11.466  19.584  -5.149  1.00  2.14           H  
ATOM    606 1HD  LYS A  37      11.863  17.981  -3.401  1.00  2.14           H  
ATOM    607 2HD  LYS A  37      12.280  19.258  -2.290  1.00  2.14           H  
ATOM    608 1HE  LYS A  37      10.113  20.209  -2.361  1.00  2.14           H  
ATOM    609 2HE  LYS A  37       9.588  19.047  -3.592  1.00  2.14           H  
ATOM    610 1HZ  LYS A  37       8.905  18.419  -1.401  1.00  2.14           H  
ATOM    611 2HZ  LYS A  37       9.972  17.319  -2.009  1.00  2.14           H  
ATOM    612 3HZ  LYS A  37      10.494  18.396  -0.866  1.00  2.14           H  
ATOM    613  N   THR A  38      15.857  20.485  -7.240  1.00  2.10           N  
ATOM    614  CA  THR A  38      17.256  20.535  -7.651  1.00  2.10           C  
ATOM    615  C   THR A  38      18.216  19.840  -6.697  1.00  2.10           C  
ATOM    616  O   THR A  38      19.281  20.374  -6.392  1.00  2.10           O  
ATOM    617  CB  THR A  38      17.725  21.992  -7.837  1.00  2.10           C  
ATOM    618  OG1 THR A  38      17.834  22.647  -6.556  1.00  2.10           O  
ATOM    619  CG2 THR A  38      16.704  22.736  -8.695  1.00  2.10           C  
ATOM    620  H   THR A  38      15.212  20.164  -7.955  1.00  2.10           H  
ATOM    621  HA  THR A  38      17.330  20.029  -8.615  1.00  2.10           H  
ATOM    622  HB  THR A  38      18.694  22.009  -8.335  1.00  2.10           H  
ATOM    623  HG1 THR A  38      17.252  22.207  -5.909  1.00  2.10           H  
ATOM    624 1HG2 THR A  38      17.028  23.765  -8.835  1.00  2.10           H  
ATOM    625 2HG2 THR A  38      16.621  22.244  -9.665  1.00  2.10           H  
ATOM    626 3HG2 THR A  38      15.730  22.729  -8.207  1.00  2.10           H  
ATOM    627  N   VAL A  39      17.859  18.634  -6.260  1.00  1.99           N  
ATOM    628  CA  VAL A  39      18.728  17.877  -5.375  1.00  1.99           C  
ATOM    629  C   VAL A  39      19.695  17.059  -6.220  1.00  1.99           C  
ATOM    630  O   VAL A  39      19.353  15.967  -6.690  1.00  1.99           O  
ATOM    631  CB  VAL A  39      17.899  16.890  -4.533  1.00  1.99           C  
ATOM    632  CG1 VAL A  39      18.802  16.124  -3.578  1.00  1.99           C  
ATOM    633  CG2 VAL A  39      16.812  17.606  -3.802  1.00  1.99           C  
ATOM    634  H   VAL A  39      16.963  18.248  -6.547  1.00  1.99           H  
ATOM    635  HA  VAL A  39      19.282  18.562  -4.731  1.00  1.99           H  
ATOM    636  HB  VAL A  39      17.454  16.169  -5.202  1.00  1.99           H  
ATOM    637 1HG1 VAL A  39      18.219  15.403  -3.009  1.00  1.99           H  
ATOM    638 2HG1 VAL A  39      19.569  15.606  -4.148  1.00  1.99           H  
ATOM    639 3HG1 VAL A  39      19.276  16.828  -2.892  1.00  1.99           H  
ATOM    640 1HG2 VAL A  39      16.240  16.894  -3.248  1.00  1.99           H  
ATOM    641 2HG2 VAL A  39      17.248  18.306  -3.136  1.00  1.99           H  
ATOM    642 3HG2 VAL A  39      16.168  18.121  -4.517  1.00  1.99           H  
ATOM    643  N   GLU A  40      20.915  17.544  -6.423  1.00  1.84           N  
ATOM    644  CA  GLU A  40      21.825  16.852  -7.338  1.00  1.84           C  
ATOM    645  C   GLU A  40      22.594  15.781  -6.591  1.00  1.84           C  
ATOM    646  O   GLU A  40      23.809  15.879  -6.397  1.00  1.84           O  
ATOM    647  CB  GLU A  40      22.780  17.840  -8.008  1.00  1.84           C  
ATOM    648  CG  GLU A  40      22.079  18.883  -8.890  1.00  1.84           C  
ATOM    649  CD  GLU A  40      23.036  19.829  -9.594  1.00  1.84           C  
ATOM    650  OE1 GLU A  40      24.213  19.775  -9.323  1.00  1.84           O  
ATOM    651  OE2 GLU A  40      22.582  20.600 -10.410  1.00  1.84           O  
ATOM    652  H   GLU A  40      21.215  18.406  -5.953  1.00  1.84           H  
ATOM    653  HA  GLU A  40      21.234  16.366  -8.116  1.00  1.84           H  
ATOM    654 1HB  GLU A  40      23.338  18.377  -7.238  1.00  1.84           H  
ATOM    655 2HB  GLU A  40      23.499  17.298  -8.621  1.00  1.84           H  
ATOM    656 1HG  GLU A  40      21.480  18.363  -9.637  1.00  1.84           H  
ATOM    657 2HG  GLU A  40      21.399  19.462  -8.261  1.00  1.84           H  
ATOM    658  N   GLY A  41      21.863  14.767  -6.169  1.00  1.67           N  
ATOM    659  CA  GLY A  41      22.405  13.735  -5.313  1.00  1.67           C  
ATOM    660  C   GLY A  41      22.514  12.351  -5.920  1.00  1.67           C  
ATOM    661  O   GLY A  41      22.507  12.168  -7.140  1.00  1.67           O  
ATOM    662  H   GLY A  41      20.873  14.782  -6.416  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      23.388  14.044  -4.961  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      21.774  13.676  -4.432  1.00  1.67           H  
ATOM    665  N   VAL A  42      22.608  11.375  -5.028  1.00  1.52           N  
ATOM    666  CA  VAL A  42      22.718   9.966  -5.368  1.00  1.52           C  
ATOM    667  C   VAL A  42      21.553   9.184  -4.783  1.00  1.52           C  
ATOM    668  O   VAL A  42      21.237   9.323  -3.600  1.00  1.52           O  
ATOM    669  CB  VAL A  42      24.045   9.387  -4.844  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      24.126   7.895  -5.156  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      25.208  10.137  -5.490  1.00  1.52           C  
ATOM    672  H   VAL A  42      22.654  11.661  -4.053  1.00  1.52           H  
ATOM    673  HA  VAL A  42      22.698   9.866  -6.454  1.00  1.52           H  
ATOM    674  HB  VAL A  42      24.088   9.507  -3.760  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      25.063   7.496  -4.776  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      23.295   7.369  -4.681  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      24.078   7.747  -6.234  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      26.149   9.737  -5.116  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      25.163  10.012  -6.572  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      25.145  11.197  -5.244  1.00  1.52           H  
ATOM    681  N   TRP A  43      20.913   8.372  -5.623  1.00  1.41           N  
ATOM    682  CA  TRP A  43      19.754   7.576  -5.222  1.00  1.41           C  
ATOM    683  C   TRP A  43      20.057   6.180  -4.683  1.00  1.41           C  
ATOM    684  O   TRP A  43      20.790   5.399  -5.296  1.00  1.41           O  
ATOM    685  CB  TRP A  43      18.811   7.413  -6.416  1.00  1.41           C  
ATOM    686  CG  TRP A  43      17.975   8.597  -6.749  1.00  1.41           C  
ATOM    687  CD1 TRP A  43      16.641   8.719  -6.489  1.00  1.41           C  
ATOM    688  CD2 TRP A  43      18.382   9.849  -7.341  1.00  1.41           C  
ATOM    689  NE1 TRP A  43      16.190   9.934  -6.905  1.00  1.41           N  
ATOM    690  CE2 TRP A  43      17.244  10.644  -7.428  1.00  1.41           C  
ATOM    691  CE3 TRP A  43      19.593  10.350  -7.792  1.00  1.41           C  
ATOM    692  CZ2 TRP A  43      17.281  11.911  -7.961  1.00  1.41           C  
ATOM    693  CZ3 TRP A  43      19.624  11.632  -8.318  1.00  1.41           C  
ATOM    694  CH2 TRP A  43      18.493  12.390  -8.399  1.00  1.41           C  
ATOM    695  H   TRP A  43      21.238   8.311  -6.576  1.00  1.41           H  
ATOM    696  HA  TRP A  43      19.228   8.128  -4.450  1.00  1.41           H  
ATOM    697 1HB  TRP A  43      19.393   7.154  -7.298  1.00  1.41           H  
ATOM    698 2HB  TRP A  43      18.139   6.576  -6.219  1.00  1.41           H  
ATOM    699  HD1 TRP A  43      16.024   7.950  -6.025  1.00  1.41           H  
ATOM    700  HE1 TRP A  43      15.239  10.265  -6.831  1.00  1.41           H  
ATOM    701  HE3 TRP A  43      20.499   9.754  -7.736  1.00  1.41           H  
ATOM    702  HZ2 TRP A  43      16.409  12.520  -8.044  1.00  1.41           H  
ATOM    703  HZ3 TRP A  43      20.577  12.024  -8.671  1.00  1.41           H  
ATOM    704  HH2 TRP A  43      18.550  13.396  -8.823  1.00  1.41           H  
ATOM    705  N   THR A  44      19.415   5.870  -3.557  1.00  1.36           N  
ATOM    706  CA  THR A  44      19.457   4.565  -2.901  1.00  1.36           C  
ATOM    707  C   THR A  44      18.041   4.046  -2.642  1.00  1.36           C  
ATOM    708  O   THR A  44      17.174   4.804  -2.208  1.00  1.36           O  
ATOM    709  CB  THR A  44      20.228   4.634  -1.566  1.00  1.36           C  
ATOM    710  OG1 THR A  44      21.578   5.045  -1.816  1.00  1.36           O  
ATOM    711  CG2 THR A  44      20.221   3.277  -0.845  1.00  1.36           C  
ATOM    712  H   THR A  44      18.885   6.620  -3.110  1.00  1.36           H  
ATOM    713  HA  THR A  44      19.963   3.859  -3.560  1.00  1.36           H  
ATOM    714  HB  THR A  44      19.755   5.373  -0.922  1.00  1.36           H  
ATOM    715  HG1 THR A  44      21.935   4.543  -2.556  1.00  1.36           H  
ATOM    716 1HG2 THR A  44      20.768   3.363   0.091  1.00  1.36           H  
ATOM    717 2HG2 THR A  44      19.198   2.974  -0.630  1.00  1.36           H  
ATOM    718 3HG2 THR A  44      20.696   2.526  -1.475  1.00  1.36           H  
ATOM    719  N   TYR A  45      17.793   2.762  -2.909  1.00  1.34           N  
ATOM    720  CA  TYR A  45      16.475   2.187  -2.618  1.00  1.34           C  
ATOM    721  C   TYR A  45      16.535   0.988  -1.685  1.00  1.34           C  
ATOM    722  O   TYR A  45      17.260   0.020  -1.924  1.00  1.34           O  
ATOM    723  CB  TYR A  45      15.729   1.820  -3.895  1.00  1.34           C  
ATOM    724  CG  TYR A  45      14.403   1.095  -3.622  1.00  1.34           C  
ATOM    725  CD1 TYR A  45      13.399   1.709  -2.893  1.00  1.34           C  
ATOM    726  CD2 TYR A  45      14.191  -0.168  -4.135  1.00  1.34           C  
ATOM    727  CE1 TYR A  45      12.203   1.067  -2.672  1.00  1.34           C  
ATOM    728  CE2 TYR A  45      12.993  -0.808  -3.914  1.00  1.34           C  
ATOM    729  CZ  TYR A  45      12.006  -0.194  -3.189  1.00  1.34           C  
ATOM    730  OH  TYR A  45      10.822  -0.841  -2.965  1.00  1.34           O  
ATOM    731  H   TYR A  45      18.525   2.177  -3.288  1.00  1.34           H  
ATOM    732  HA  TYR A  45      15.877   2.941  -2.107  1.00  1.34           H  
ATOM    733 1HB  TYR A  45      15.524   2.716  -4.467  1.00  1.34           H  
ATOM    734 2HB  TYR A  45      16.352   1.173  -4.509  1.00  1.34           H  
ATOM    735  HD1 TYR A  45      13.557   2.702  -2.493  1.00  1.34           H  
ATOM    736  HD2 TYR A  45      14.973  -0.659  -4.715  1.00  1.34           H  
ATOM    737  HE1 TYR A  45      11.423   1.558  -2.096  1.00  1.34           H  
ATOM    738  HE2 TYR A  45      12.823  -1.808  -4.317  1.00  1.34           H  
ATOM    739  HH  TYR A  45      10.954  -1.820  -3.014  1.00  1.34           H  
ATOM    740  N   LYS A  46      15.760   1.083  -0.607  1.00  1.35           N  
ATOM    741  CA  LYS A  46      15.667   0.057   0.412  1.00  1.35           C  
ATOM    742  C   LYS A  46      14.295  -0.630   0.393  1.00  1.35           C  
ATOM    743  O   LYS A  46      13.326  -0.173   1.021  1.00  1.35           O  
ATOM    744  CB  LYS A  46      15.967   0.692   1.762  1.00  1.35           C  
ATOM    745  CG  LYS A  46      17.401   1.228   1.866  1.00  1.35           C  
ATOM    746  CD  LYS A  46      17.673   1.891   3.202  1.00  1.35           C  
ATOM    747  CE  LYS A  46      19.100   2.418   3.274  1.00  1.35           C  
ATOM    748  NZ  LYS A  46      19.375   3.102   4.570  1.00  1.35           N  
ATOM    749  H   LYS A  46      15.201   1.926  -0.489  1.00  1.35           H  
ATOM    750  HA  LYS A  46      16.424  -0.702   0.208  1.00  1.35           H  
ATOM    751 1HB  LYS A  46      15.280   1.523   1.931  1.00  1.35           H  
ATOM    752 2HB  LYS A  46      15.822  -0.038   2.552  1.00  1.35           H  
ATOM    753 1HG  LYS A  46      18.107   0.410   1.719  1.00  1.35           H  
ATOM    754 2HG  LYS A  46      17.562   1.964   1.079  1.00  1.35           H  
ATOM    755 1HD  LYS A  46      16.990   2.730   3.331  1.00  1.35           H  
ATOM    756 2HD  LYS A  46      17.508   1.178   4.011  1.00  1.35           H  
ATOM    757 1HE  LYS A  46      19.792   1.585   3.159  1.00  1.35           H  
ATOM    758 2HE  LYS A  46      19.259   3.126   2.459  1.00  1.35           H  
ATOM    759 1HZ  LYS A  46      20.328   3.437   4.579  1.00  1.35           H  
ATOM    760 2HZ  LYS A  46      18.742   3.885   4.678  1.00  1.35           H  
ATOM    761 3HZ  LYS A  46      19.240   2.452   5.331  1.00  1.35           H  
ATOM    762  N   ASP A  47      14.213  -1.748  -0.332  1.00  1.36           N  
ATOM    763  CA  ASP A  47      12.942  -2.447  -0.539  1.00  1.36           C  
ATOM    764  C   ASP A  47      12.306  -2.952   0.744  1.00  1.36           C  
ATOM    765  O   ASP A  47      11.083  -3.000   0.857  1.00  1.36           O  
ATOM    766  CB  ASP A  47      13.108  -3.603  -1.528  1.00  1.36           C  
ATOM    767  CG  ASP A  47      11.755  -4.216  -1.968  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      10.935  -3.509  -2.558  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      11.544  -5.375  -1.714  1.00  1.36           O  
ATOM    770  H   ASP A  47      15.046  -2.085  -0.799  1.00  1.36           H  
ATOM    771  HA  ASP A  47      12.244  -1.742  -0.972  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      13.651  -3.261  -2.407  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      13.706  -4.390  -1.065  1.00  1.36           H  
ATOM    774  N   GLU A  48      13.133  -3.279   1.730  1.00  1.36           N  
ATOM    775  CA  GLU A  48      12.653  -3.793   3.007  1.00  1.36           C  
ATOM    776  C   GLU A  48      11.758  -2.783   3.729  1.00  1.36           C  
ATOM    777  O   GLU A  48      10.912  -3.164   4.541  1.00  1.36           O  
ATOM    778  CB  GLU A  48      13.837  -4.170   3.904  1.00  1.36           C  
ATOM    779  CG  GLU A  48      14.625  -5.388   3.418  1.00  1.36           C  
ATOM    780  CD  GLU A  48      15.811  -5.731   4.298  1.00  1.36           C  
ATOM    781  OE1 GLU A  48      16.116  -4.966   5.182  1.00  1.36           O  
ATOM    782  OE2 GLU A  48      16.405  -6.761   4.081  1.00  1.36           O  
ATOM    783  H   GLU A  48      14.124  -3.194   1.573  1.00  1.36           H  
ATOM    784  HA  GLU A  48      12.063  -4.689   2.814  1.00  1.36           H  
ATOM    785 1HB  GLU A  48      14.524  -3.325   3.969  1.00  1.36           H  
ATOM    786 2HB  GLU A  48      13.478  -4.379   4.912  1.00  1.36           H  
ATOM    787 1HG  GLU A  48      13.955  -6.246   3.382  1.00  1.36           H  
ATOM    788 2HG  GLU A  48      14.975  -5.195   2.403  1.00  1.36           H  
ATOM    789  N   ILE A  49      11.994  -1.492   3.481  1.00  1.34           N  
ATOM    790  CA  ILE A  49      11.236  -0.429   4.115  1.00  1.34           C  
ATOM    791  C   ILE A  49      10.504   0.452   3.091  1.00  1.34           C  
ATOM    792  O   ILE A  49       9.856   1.433   3.461  1.00  1.34           O  
ATOM    793  CB  ILE A  49      12.155   0.400   5.029  1.00  1.34           C  
ATOM    794  CG1 ILE A  49      13.251   1.010   4.214  1.00  1.34           C  
ATOM    795  CG2 ILE A  49      12.740  -0.481   6.127  1.00  1.34           C  
ATOM    796  CD1 ILE A  49      14.068   2.040   4.957  1.00  1.34           C  
ATOM    797  H   ILE A  49      12.687  -1.234   2.783  1.00  1.34           H  
ATOM    798  HA  ILE A  49      10.478  -0.884   4.750  1.00  1.34           H  
ATOM    799  HB  ILE A  49      11.582   1.211   5.477  1.00  1.34           H  
ATOM    800 1HG1 ILE A  49      13.909   0.216   3.885  1.00  1.34           H  
ATOM    801 2HG1 ILE A  49      12.812   1.459   3.337  1.00  1.34           H  
ATOM    802 1HG2 ILE A  49      13.382   0.118   6.771  1.00  1.34           H  
ATOM    803 2HG2 ILE A  49      11.930  -0.909   6.718  1.00  1.34           H  
ATOM    804 3HG2 ILE A  49      13.326  -1.285   5.683  1.00  1.34           H  
ATOM    805 1HD1 ILE A  49      14.838   2.430   4.306  1.00  1.34           H  
ATOM    806 2HD1 ILE A  49      13.417   2.855   5.276  1.00  1.34           H  
ATOM    807 3HD1 ILE A  49      14.529   1.580   5.827  1.00  1.34           H  
ATOM    808  N   LYS A  50      10.619   0.101   1.800  1.00  1.29           N  
ATOM    809  CA  LYS A  50       9.963   0.818   0.696  1.00  1.29           C  
ATOM    810  C   LYS A  50      10.327   2.298   0.707  1.00  1.29           C  
ATOM    811  O   LYS A  50       9.473   3.174   0.505  1.00  1.29           O  
ATOM    812  CB  LYS A  50       8.444   0.625   0.768  1.00  1.29           C  
ATOM    813  CG  LYS A  50       8.002  -0.843   0.782  1.00  1.29           C  
ATOM    814  CD  LYS A  50       8.322  -1.541  -0.547  1.00  1.29           C  
ATOM    815  CE  LYS A  50       7.883  -2.999  -0.535  1.00  1.29           C  
ATOM    816  NZ  LYS A  50       8.195  -3.700  -1.831  1.00  1.29           N  
ATOM    817  H   LYS A  50      11.213  -0.687   1.562  1.00  1.29           H  
ATOM    818  HA  LYS A  50      10.319   0.390  -0.243  1.00  1.29           H  
ATOM    819 1HB  LYS A  50       8.047   1.110   1.661  1.00  1.29           H  
ATOM    820 2HB  LYS A  50       7.970   1.100  -0.080  1.00  1.29           H  
ATOM    821 1HG  LYS A  50       8.519  -1.374   1.585  1.00  1.29           H  
ATOM    822 2HG  LYS A  50       6.929  -0.895   0.961  1.00  1.29           H  
ATOM    823 1HD  LYS A  50       7.814  -1.035  -1.357  1.00  1.29           H  
ATOM    824 2HD  LYS A  50       9.401  -1.507  -0.732  1.00  1.29           H  
ATOM    825 1HE  LYS A  50       8.408  -3.512   0.272  1.00  1.29           H  
ATOM    826 2HE  LYS A  50       6.811  -3.050  -0.354  1.00  1.29           H  
ATOM    827 1HZ  LYS A  50       7.905  -4.656  -1.776  1.00  1.29           H  
ATOM    828 2HZ  LYS A  50       7.718  -3.248  -2.586  1.00  1.29           H  
ATOM    829 3HZ  LYS A  50       9.212  -3.678  -2.028  1.00  1.29           H  
ATOM    830  N   THR A  51      11.608   2.558   0.942  1.00  1.25           N  
ATOM    831  CA  THR A  51      12.094   3.922   1.025  1.00  1.25           C  
ATOM    832  C   THR A  51      13.208   4.228   0.039  1.00  1.25           C  
ATOM    833  O   THR A  51      14.139   3.443  -0.168  1.00  1.25           O  
ATOM    834  CB  THR A  51      12.578   4.245   2.454  1.00  1.25           C  
ATOM    835  OG1 THR A  51      11.489   4.074   3.393  1.00  1.25           O  
ATOM    836  CG2 THR A  51      13.094   5.680   2.573  1.00  1.25           C  
ATOM    837  H   THR A  51      12.241   1.766   1.075  1.00  1.25           H  
ATOM    838  HA  THR A  51      11.266   4.584   0.800  1.00  1.25           H  
ATOM    839  HB  THR A  51      13.380   3.579   2.704  1.00  1.25           H  
ATOM    840  HG1 THR A  51      11.016   3.237   3.227  1.00  1.25           H  
ATOM    841 1HG2 THR A  51      13.421   5.848   3.591  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      13.932   5.840   1.902  1.00  1.25           H  
ATOM    843 3HG2 THR A  51      12.300   6.383   2.330  1.00  1.25           H  
ATOM    844  N   PHE A  52      13.088   5.384  -0.583  1.00  1.23           N  
ATOM    845  CA  PHE A  52      14.087   5.890  -1.497  1.00  1.23           C  
ATOM    846  C   PHE A  52      14.798   7.044  -0.806  1.00  1.23           C  
ATOM    847  O   PHE A  52      14.148   7.831  -0.119  1.00  1.23           O  
ATOM    848  CB  PHE A  52      13.422   6.383  -2.779  1.00  1.23           C  
ATOM    849  CG  PHE A  52      12.823   5.309  -3.629  1.00  1.23           C  
ATOM    850  CD1 PHE A  52      11.547   4.822  -3.381  1.00  1.23           C  
ATOM    851  CD2 PHE A  52      13.520   4.807  -4.697  1.00  1.23           C  
ATOM    852  CE1 PHE A  52      10.991   3.863  -4.203  1.00  1.23           C  
ATOM    853  CE2 PHE A  52      12.972   3.844  -5.501  1.00  1.23           C  
ATOM    854  CZ  PHE A  52      11.703   3.375  -5.258  1.00  1.23           C  
ATOM    855  H   PHE A  52      12.276   5.957  -0.368  1.00  1.23           H  
ATOM    856  HA  PHE A  52      14.805   5.108  -1.726  1.00  1.23           H  
ATOM    857 1HB  PHE A  52      12.631   7.092  -2.521  1.00  1.23           H  
ATOM    858 2HB  PHE A  52      14.155   6.921  -3.377  1.00  1.23           H  
ATOM    859  HD1 PHE A  52      10.987   5.216  -2.532  1.00  1.23           H  
ATOM    860  HD2 PHE A  52      14.525   5.181  -4.902  1.00  1.23           H  
ATOM    861  HE1 PHE A  52       9.999   3.493  -4.017  1.00  1.23           H  
ATOM    862  HE2 PHE A  52      13.551   3.447  -6.340  1.00  1.23           H  
ATOM    863  HZ  PHE A  52      11.273   2.616  -5.905  1.00  1.23           H  
ATOM    864  N   THR A  53      16.106   7.142  -0.973  1.00  1.25           N  
ATOM    865  CA  THR A  53      16.846   8.244  -0.374  1.00  1.25           C  
ATOM    866  C   THR A  53      17.724   8.939  -1.403  1.00  1.25           C  
ATOM    867  O   THR A  53      18.370   8.266  -2.212  1.00  1.25           O  
ATOM    868  CB  THR A  53      17.731   7.759   0.801  1.00  1.25           C  
ATOM    869  OG1 THR A  53      16.919   7.122   1.799  1.00  1.25           O  
ATOM    870  CG2 THR A  53      18.459   8.958   1.451  1.00  1.25           C  
ATOM    871  H   THR A  53      16.590   6.427  -1.514  1.00  1.25           H  
ATOM    872  HA  THR A  53      16.135   8.966   0.009  1.00  1.25           H  
ATOM    873  HB  THR A  53      18.467   7.046   0.433  1.00  1.25           H  
ATOM    874  HG1 THR A  53      16.189   7.698   2.029  1.00  1.25           H  
ATOM    875 1HG2 THR A  53      19.071   8.606   2.276  1.00  1.25           H  
ATOM    876 2HG2 THR A  53      19.100   9.452   0.727  1.00  1.25           H  
ATOM    877 3HG2 THR A  53      17.728   9.673   1.826  1.00  1.25           H  
ATOM    878  N   VAL A  54      17.744  10.278  -1.391  1.00  1.30           N  
ATOM    879  CA  VAL A  54      18.650  11.003  -2.283  1.00  1.30           C  
ATOM    880  C   VAL A  54      19.607  11.858  -1.464  1.00  1.30           C  
ATOM    881  O   VAL A  54      19.193  12.803  -0.772  1.00  1.30           O  
ATOM    882  CB  VAL A  54      17.902  11.906  -3.260  1.00  1.30           C  
ATOM    883  CG1 VAL A  54      18.889  12.617  -4.189  1.00  1.30           C  
ATOM    884  CG2 VAL A  54      16.967  11.115  -4.003  1.00  1.30           C  
ATOM    885  H   VAL A  54      17.152  10.769  -0.721  1.00  1.30           H  
ATOM    886  HA  VAL A  54      19.221  10.284  -2.857  1.00  1.30           H  
ATOM    887  HB  VAL A  54      17.407  12.660  -2.717  1.00  1.30           H  
ATOM    888 1HG1 VAL A  54      18.349  13.273  -4.875  1.00  1.30           H  
ATOM    889 2HG1 VAL A  54      19.581  13.202  -3.595  1.00  1.30           H  
ATOM    890 3HG1 VAL A  54      19.441  11.870  -4.765  1.00  1.30           H  
ATOM    891 1HG2 VAL A  54      16.421  11.744  -4.701  1.00  1.30           H  
ATOM    892 2HG2 VAL A  54      17.539  10.376  -4.523  1.00  1.30           H  
ATOM    893 3HG2 VAL A  54      16.282  10.632  -3.337  1.00  1.30           H  
ATOM    894  N   THR A  55      20.894  11.557  -1.577  1.00  1.39           N  
ATOM    895  CA  THR A  55      21.879  12.282  -0.789  1.00  1.39           C  
ATOM    896  C   THR A  55      22.694  13.205  -1.653  1.00  1.39           C  
ATOM    897  O   THR A  55      23.199  12.787  -2.693  1.00  1.39           O  
ATOM    898  CB  THR A  55      22.809  11.332  -0.028  1.00  1.39           C  
ATOM    899  OG1 THR A  55      22.037  10.527   0.862  1.00  1.39           O  
ATOM    900  CG2 THR A  55      23.816  12.130   0.787  1.00  1.39           C  
ATOM    901  H   THR A  55      21.164  10.782  -2.191  1.00  1.39           H  
ATOM    902  HA  THR A  55      21.359  12.894  -0.064  1.00  1.39           H  
ATOM    903  HB  THR A  55      23.337  10.687  -0.734  1.00  1.39           H  
ATOM    904  HG1 THR A  55      21.678   9.779   0.370  1.00  1.39           H  
ATOM    905 1HG2 THR A  55      24.466  11.448   1.331  1.00  1.39           H  
ATOM    906 2HG2 THR A  55      24.424  12.750   0.126  1.00  1.39           H  
ATOM    907 3HG2 THR A  55      23.287  12.769   1.494  1.00  1.39           H  
ATOM    908  N   GLU A  56      22.781  14.459  -1.231  1.00  1.49           N  
ATOM    909  CA  GLU A  56      23.491  15.494  -1.959  1.00  1.49           C  
ATOM    910  C   GLU A  56      24.573  16.095  -1.080  1.00  1.49           C  
ATOM    911  O   GLU A  56      25.583  15.444  -0.811  1.00  1.49           O  
ATOM    912  OXT GLU A  56      24.276  17.064  -0.388  1.00  1.49           O  
ATOM    913  CB  GLU A  56      22.499  16.575  -2.398  1.00  1.49           C  
ATOM    914  CG  GLU A  56      23.076  17.697  -3.232  1.00  1.49           C  
ATOM    915  CD  GLU A  56      22.030  18.690  -3.616  1.00  1.49           C  
ATOM    916  OE1 GLU A  56      21.033  18.731  -2.958  1.00  1.49           O  
ATOM    917  OE2 GLU A  56      22.181  19.341  -4.619  1.00  1.49           O  
ATOM    918  H   GLU A  56      22.328  14.703  -0.360  1.00  1.49           H  
ATOM    919  HA  GLU A  56      23.965  15.056  -2.837  1.00  1.49           H  
ATOM    920 1HB  GLU A  56      21.719  16.110  -2.994  1.00  1.49           H  
ATOM    921 2HB  GLU A  56      22.022  17.015  -1.522  1.00  1.49           H  
ATOM    922 1HG  GLU A  56      23.858  18.201  -2.668  1.00  1.49           H  
ATOM    923 2HG  GLU A  56      23.523  17.278  -4.130  1.00  1.49           H  
ENDMDL

REMARK ID 698231 DOMAINID 688717 MODEL 3 GB98 Structure Prediction
MODEL     3
ATOM      1  N   THR A   1       1.799  -0.538  -1.776  1.00  1.46           N  
ATOM      2  CA  THR A   1       1.758   0.143  -0.490  1.00  1.46           C  
ATOM      3  C   THR A   1       2.432   1.504  -0.533  1.00  1.46           C  
ATOM      4  O   THR A   1       3.569   1.646  -0.990  1.00  1.46           O  
ATOM      5  CB  THR A   1       2.420  -0.716   0.604  1.00  1.46           C  
ATOM      6  OG1 THR A   1       1.687  -1.940   0.763  1.00  1.46           O  
ATOM      7  CG2 THR A   1       2.481   0.034   1.938  1.00  1.46           C  
ATOM      8 1H   THR A   1       2.771  -0.756  -1.990  1.00  1.46           H  
ATOM      9 2H   THR A   1       1.261  -1.390  -1.732  1.00  1.46           H  
ATOM     10 3H   THR A   1       1.422   0.065  -2.498  1.00  1.46           H  
ATOM     11  HA  THR A   1       0.714   0.298  -0.220  1.00  1.46           H  
ATOM     12  HB  THR A   1       3.430  -0.961   0.287  1.00  1.46           H  
ATOM     13  HG1 THR A   1       1.668  -2.406  -0.077  1.00  1.46           H  
ATOM     14 1HG2 THR A   1       2.961  -0.598   2.673  1.00  1.46           H  
ATOM     15 2HG2 THR A   1       3.057   0.952   1.824  1.00  1.46           H  
ATOM     16 3HG2 THR A   1       1.476   0.281   2.269  1.00  1.46           H  
ATOM     17  N   THR A   2       1.724   2.530  -0.086  1.00  1.38           N  
ATOM     18  CA  THR A   2       2.338   3.847  -0.073  1.00  1.38           C  
ATOM     19  C   THR A   2       3.189   3.993   1.168  1.00  1.38           C  
ATOM     20  O   THR A   2       2.724   3.710   2.272  1.00  1.38           O  
ATOM     21  CB  THR A   2       1.296   4.976  -0.108  1.00  1.38           C  
ATOM     22  OG1 THR A   2       0.507   4.867  -1.304  1.00  1.38           O  
ATOM     23  CG2 THR A   2       2.006   6.344  -0.089  1.00  1.38           C  
ATOM     24  H   THR A   2       0.785   2.404   0.271  1.00  1.38           H  
ATOM     25  HA  THR A   2       2.984   3.955  -0.935  1.00  1.38           H  
ATOM     26  HB  THR A   2       0.640   4.896   0.758  1.00  1.38           H  
ATOM     27  HG1 THR A   2       1.063   5.026  -2.073  1.00  1.38           H  
ATOM     28 1HG2 THR A   2       1.266   7.141  -0.121  1.00  1.38           H  
ATOM     29 2HG2 THR A   2       2.599   6.447   0.818  1.00  1.38           H  
ATOM     30 3HG2 THR A   2       2.662   6.421  -0.958  1.00  1.38           H  
ATOM     31  N   TYR A   3       4.421   4.444   0.984  1.00  1.33           N  
ATOM     32  CA  TYR A   3       5.301   4.688   2.102  1.00  1.33           C  
ATOM     33  C   TYR A   3       5.638   6.163   2.153  1.00  1.33           C  
ATOM     34  O   TYR A   3       5.773   6.832   1.121  1.00  1.33           O  
ATOM     35  CB  TYR A   3       6.585   3.871   1.997  1.00  1.33           C  
ATOM     36  CG  TYR A   3       6.401   2.387   2.085  1.00  1.33           C  
ATOM     37  CD1 TYR A   3       6.138   1.643   0.959  1.00  1.33           C  
ATOM     38  CD2 TYR A   3       6.507   1.768   3.312  1.00  1.33           C  
ATOM     39  CE1 TYR A   3       5.982   0.279   1.062  1.00  1.33           C  
ATOM     40  CE2 TYR A   3       6.349   0.418   3.415  1.00  1.33           C  
ATOM     41  CZ  TYR A   3       6.085  -0.332   2.296  1.00  1.33           C  
ATOM     42  OH  TYR A   3       5.911  -1.696   2.404  1.00  1.33           O  
ATOM     43  H   TYR A   3       4.762   4.620   0.041  1.00  1.33           H  
ATOM     44  HA  TYR A   3       4.785   4.427   3.023  1.00  1.33           H  
ATOM     45 1HB  TYR A   3       7.098   4.104   1.061  1.00  1.33           H  
ATOM     46 2HB  TYR A   3       7.226   4.157   2.812  1.00  1.33           H  
ATOM     47  HD1 TYR A   3       6.050   2.132  -0.013  1.00  1.33           H  
ATOM     48  HD2 TYR A   3       6.709   2.361   4.207  1.00  1.33           H  
ATOM     49  HE1 TYR A   3       5.770  -0.312   0.174  1.00  1.33           H  
ATOM     50  HE2 TYR A   3       6.429  -0.061   4.382  1.00  1.33           H  
ATOM     51  HH  TYR A   3       5.641  -2.050   1.551  1.00  1.33           H  
ATOM     52  N   LYS A   4       5.797   6.681   3.357  1.00  1.33           N  
ATOM     53  CA  LYS A   4       6.136   8.093   3.492  1.00  1.33           C  
ATOM     54  C   LYS A   4       7.426   8.304   4.253  1.00  1.33           C  
ATOM     55  O   LYS A   4       7.783   7.477   5.097  1.00  1.33           O  
ATOM     56  CB  LYS A   4       4.992   8.831   4.183  1.00  1.33           C  
ATOM     57  CG  LYS A   4       3.691   8.804   3.385  1.00  1.33           C  
ATOM     58  CD  LYS A   4       2.599   9.626   4.021  1.00  1.33           C  
ATOM     59  CE  LYS A   4       1.327   9.573   3.184  1.00  1.33           C  
ATOM     60  NZ  LYS A   4       0.226  10.365   3.798  1.00  1.33           N  
ATOM     61  H   LYS A   4       5.646   6.083   4.176  1.00  1.33           H  
ATOM     62  HA  LYS A   4       6.275   8.522   2.501  1.00  1.33           H  
ATOM     63 1HB  LYS A   4       4.800   8.377   5.161  1.00  1.33           H  
ATOM     64 2HB  LYS A   4       5.275   9.872   4.349  1.00  1.33           H  
ATOM     65 1HG  LYS A   4       3.873   9.165   2.400  1.00  1.33           H  
ATOM     66 2HG  LYS A   4       3.341   7.774   3.311  1.00  1.33           H  
ATOM     67 1HD  LYS A   4       2.389   9.242   5.023  1.00  1.33           H  
ATOM     68 2HD  LYS A   4       2.925  10.663   4.107  1.00  1.33           H  
ATOM     69 1HE  LYS A   4       1.539   9.970   2.191  1.00  1.33           H  
ATOM     70 2HE  LYS A   4       1.007   8.536   3.087  1.00  1.33           H  
ATOM     71 1HZ  LYS A   4      -0.598  10.306   3.216  1.00  1.33           H  
ATOM     72 2HZ  LYS A   4       0.016   9.996   4.715  1.00  1.33           H  
ATOM     73 3HZ  LYS A   4       0.510  11.331   3.882  1.00  1.33           H  
ATOM     74  N   LEU A   5       8.103   9.415   3.958  1.00  1.40           N  
ATOM     75  CA  LEU A   5       9.301   9.815   4.676  1.00  1.40           C  
ATOM     76  C   LEU A   5       9.230  11.195   5.290  1.00  1.40           C  
ATOM     77  O   LEU A   5       8.947  12.186   4.615  1.00  1.40           O  
ATOM     78  CB  LEU A   5      10.503   9.782   3.757  1.00  1.40           C  
ATOM     79  CG  LEU A   5      11.836  10.361   4.311  1.00  1.40           C  
ATOM     80  CD1 LEU A   5      12.331   9.505   5.475  1.00  1.40           C  
ATOM     81  CD2 LEU A   5      12.873  10.421   3.173  1.00  1.40           C  
ATOM     82  H   LEU A   5       7.796  10.011   3.187  1.00  1.40           H  
ATOM     83  HA  LEU A   5       9.464   9.097   5.468  1.00  1.40           H  
ATOM     84 1HB  LEU A   5      10.681   8.761   3.571  1.00  1.40           H  
ATOM     85 2HB  LEU A   5      10.252  10.277   2.829  1.00  1.40           H  
ATOM     86  HG  LEU A   5      11.666  11.369   4.687  1.00  1.40           H  
ATOM     87 1HD1 LEU A   5      13.250   9.925   5.848  1.00  1.40           H  
ATOM     88 2HD1 LEU A   5      11.598   9.498   6.265  1.00  1.40           H  
ATOM     89 3HD1 LEU A   5      12.499   8.499   5.152  1.00  1.40           H  
ATOM     90 1HD2 LEU A   5      13.788  10.824   3.528  1.00  1.40           H  
ATOM     91 2HD2 LEU A   5      13.062   9.451   2.800  1.00  1.40           H  
ATOM     92 3HD2 LEU A   5      12.500  11.048   2.373  1.00  1.40           H  
ATOM     93  N   ILE A   6       9.513  11.245   6.577  1.00  1.56           N  
ATOM     94  CA  ILE A   6       9.591  12.495   7.296  1.00  1.56           C  
ATOM     95  C   ILE A   6      11.031  12.730   7.721  1.00  1.56           C  
ATOM     96  O   ILE A   6      11.585  11.921   8.458  1.00  1.56           O  
ATOM     97  CB  ILE A   6       8.693  12.472   8.536  1.00  1.56           C  
ATOM     98  CG1 ILE A   6       7.241  12.249   8.136  1.00  1.56           C  
ATOM     99  CG2 ILE A   6       8.868  13.766   9.306  1.00  1.56           C  
ATOM    100  CD1 ILE A   6       6.338  12.000   9.313  1.00  1.56           C  
ATOM    101  H   ILE A   6       9.693  10.366   7.064  1.00  1.56           H  
ATOM    102  HA  ILE A   6       9.277  13.305   6.641  1.00  1.56           H  
ATOM    103  HB  ILE A   6       8.980  11.640   9.170  1.00  1.56           H  
ATOM    104 1HG1 ILE A   6       6.883  13.125   7.594  1.00  1.56           H  
ATOM    105 2HG1 ILE A   6       7.182  11.384   7.475  1.00  1.56           H  
ATOM    106 1HG2 ILE A   6       8.248  13.753  10.200  1.00  1.56           H  
ATOM    107 2HG2 ILE A   6       9.908  13.867   9.595  1.00  1.56           H  
ATOM    108 3HG2 ILE A   6       8.578  14.603   8.673  1.00  1.56           H  
ATOM    109 1HD1 ILE A   6       5.318  11.843   8.963  1.00  1.56           H  
ATOM    110 2HD1 ILE A   6       6.677  11.112   9.851  1.00  1.56           H  
ATOM    111 3HD1 ILE A   6       6.365  12.859   9.981  1.00  1.56           H  
ATOM    112  N   LEU A   7      11.644  13.814   7.265  1.00  1.83           N  
ATOM    113  CA  LEU A   7      13.038  14.075   7.646  1.00  1.83           C  
ATOM    114  C   LEU A   7      13.183  15.022   8.842  1.00  1.83           C  
ATOM    115  O   LEU A   7      14.280  15.229   9.351  1.00  1.83           O  
ATOM    116  CB  LEU A   7      13.857  14.634   6.467  1.00  1.83           C  
ATOM    117  CG  LEU A   7      14.073  13.748   5.245  1.00  1.83           C  
ATOM    118  CD1 LEU A   7      14.831  14.519   4.172  1.00  1.83           C  
ATOM    119  CD2 LEU A   7      14.876  12.573   5.669  1.00  1.83           C  
ATOM    120  H   LEU A   7      11.128  14.446   6.649  1.00  1.83           H  
ATOM    121  HA  LEU A   7      13.488  13.128   7.932  1.00  1.83           H  
ATOM    122 1HB  LEU A   7      13.415  15.568   6.131  1.00  1.83           H  
ATOM    123 2HB  LEU A   7      14.841  14.829   6.843  1.00  1.83           H  
ATOM    124  HG  LEU A   7      13.116  13.432   4.828  1.00  1.83           H  
ATOM    125 1HD1 LEU A   7      14.993  13.876   3.308  1.00  1.83           H  
ATOM    126 2HD1 LEU A   7      14.249  15.388   3.870  1.00  1.83           H  
ATOM    127 3HD1 LEU A   7      15.790  14.842   4.560  1.00  1.83           H  
ATOM    128 1HD2 LEU A   7      15.065  11.942   4.830  1.00  1.83           H  
ATOM    129 2HD2 LEU A   7      15.827  12.904   6.087  1.00  1.83           H  
ATOM    130 3HD2 LEU A   7      14.310  12.033   6.412  1.00  1.83           H  
ATOM    131  N   ASN A   8      12.094  15.671   9.233  1.00  2.19           N  
ATOM    132  CA  ASN A   8      12.116  16.654  10.329  1.00  2.19           C  
ATOM    133  C   ASN A   8      13.208  17.729  10.183  1.00  2.19           C  
ATOM    134  O   ASN A   8      13.799  18.149  11.176  1.00  2.19           O  
ATOM    135  CB  ASN A   8      12.243  15.954  11.681  1.00  2.19           C  
ATOM    136  CG  ASN A   8      10.994  15.188  12.072  1.00  2.19           C  
ATOM    137  OD1 ASN A   8       9.890  15.641  11.742  1.00  2.19           O  
ATOM    138  ND2 ASN A   8      11.115  14.084  12.779  1.00  2.19           N  
ATOM    139  H   ASN A   8      11.225  15.449   8.774  1.00  2.19           H  
ATOM    140  HA  ASN A   8      11.165  17.181  10.328  1.00  2.19           H  
ATOM    141 1HB  ASN A   8      13.082  15.254  11.658  1.00  2.19           H  
ATOM    142 2HB  ASN A   8      12.458  16.690  12.453  1.00  2.19           H  
ATOM    143 1HD2 ASN A   8      10.287  13.598  13.061  1.00  2.19           H  
ATOM    144 2HD2 ASN A   8      12.021  13.720  13.071  1.00  2.19           H  
ATOM    145  N   LEU A   9      13.442  18.212   8.961  1.00  2.62           N  
ATOM    146  CA  LEU A   9      14.489  19.211   8.712  1.00  2.62           C  
ATOM    147  C   LEU A   9      13.971  20.593   8.413  1.00  2.62           C  
ATOM    148  O   LEU A   9      14.744  21.487   8.066  1.00  2.62           O  
ATOM    149  CB  LEU A   9      15.292  18.781   7.505  1.00  2.62           C  
ATOM    150  CG  LEU A   9      15.864  17.480   7.657  1.00  2.62           C  
ATOM    151  CD1 LEU A   9      16.519  17.098   6.444  1.00  2.62           C  
ATOM    152  CD2 LEU A   9      16.800  17.452   8.829  1.00  2.62           C  
ATOM    153  H   LEU A   9      12.921  17.835   8.186  1.00  2.62           H  
ATOM    154  HA  LEU A   9      15.133  19.263   9.589  1.00  2.62           H  
ATOM    155 1HB  LEU A   9      14.639  18.762   6.634  1.00  2.62           H  
ATOM    156 2HB  LEU A   9      16.097  19.495   7.334  1.00  2.62           H  
ATOM    157  HG  LEU A   9      15.088  16.808   7.823  1.00  2.62           H  
ATOM    158 1HD1 LEU A   9      16.879  16.112   6.595  1.00  2.62           H  
ATOM    159 2HD1 LEU A   9      15.812  17.109   5.627  1.00  2.62           H  
ATOM    160 3HD1 LEU A   9      17.335  17.774   6.242  1.00  2.62           H  
ATOM    161 1HD2 LEU A   9      17.197  16.452   8.947  1.00  2.62           H  
ATOM    162 2HD2 LEU A   9      17.624  18.149   8.673  1.00  2.62           H  
ATOM    163 3HD2 LEU A   9      16.262  17.725   9.736  1.00  2.62           H  
ATOM    164  N   LYS A  10      12.657  20.737   8.421  1.00  3.06           N  
ATOM    165  CA  LYS A  10      11.923  21.942   8.016  1.00  3.06           C  
ATOM    166  C   LYS A  10      12.057  22.202   6.502  1.00  3.06           C  
ATOM    167  O   LYS A  10      11.064  22.180   5.778  1.00  3.06           O  
ATOM    168  CB  LYS A  10      12.383  23.174   8.807  1.00  3.06           C  
ATOM    169  CG  LYS A  10      12.042  23.137  10.294  1.00  3.06           C  
ATOM    170  CD  LYS A  10      12.539  24.390  11.005  1.00  3.06           C  
ATOM    171  CE  LYS A  10      12.216  24.355  12.493  1.00  3.06           C  
ATOM    172  NZ  LYS A  10      12.735  25.560  13.202  1.00  3.06           N  
ATOM    173  H   LYS A  10      12.122  19.951   8.754  1.00  3.06           H  
ATOM    174  HA  LYS A  10      10.865  21.786   8.229  1.00  3.06           H  
ATOM    175 1HB  LYS A  10      13.445  23.345   8.706  1.00  3.06           H  
ATOM    176 2HB  LYS A  10      11.891  24.053   8.392  1.00  3.06           H  
ATOM    177 1HG  LYS A  10      10.962  23.061  10.417  1.00  3.06           H  
ATOM    178 2HG  LYS A  10      12.505  22.262  10.751  1.00  3.06           H  
ATOM    179 1HD  LYS A  10      13.620  24.474  10.877  1.00  3.06           H  
ATOM    180 2HD  LYS A  10      12.071  25.269  10.561  1.00  3.06           H  
ATOM    181 1HE  LYS A  10      11.136  24.308  12.623  1.00  3.06           H  
ATOM    182 2HE  LYS A  10      12.665  23.466  12.935  1.00  3.06           H  
ATOM    183 1HZ  LYS A  10      12.502  25.500  14.183  1.00  3.06           H  
ATOM    184 2HZ  LYS A  10      13.739  25.606  13.096  1.00  3.06           H  
ATOM    185 3HZ  LYS A  10      12.317  26.390  12.807  1.00  3.06           H  
ATOM    186  N   GLN A  11      13.292  22.349   6.019  1.00  3.45           N  
ATOM    187  CA  GLN A  11      13.601  22.600   4.612  1.00  3.45           C  
ATOM    188  C   GLN A  11      13.177  21.461   3.695  1.00  3.45           C  
ATOM    189  O   GLN A  11      12.723  21.696   2.579  1.00  3.45           O  
ATOM    190  CB  GLN A  11      15.118  22.749   4.425  1.00  3.45           C  
ATOM    191  CG  GLN A  11      15.743  23.981   5.030  1.00  3.45           C  
ATOM    192  CD  GLN A  11      17.288  24.033   4.827  1.00  3.45           C  
ATOM    193  OE1 GLN A  11      17.978  23.029   4.501  1.00  3.45           O  
ATOM    194  NE2 GLN A  11      17.839  25.229   5.021  1.00  3.45           N  
ATOM    195  H   GLN A  11      14.051  22.321   6.687  1.00  3.45           H  
ATOM    196  HA  GLN A  11      13.090  23.508   4.299  1.00  3.45           H  
ATOM    197 1HB  GLN A  11      15.612  21.885   4.869  1.00  3.45           H  
ATOM    198 2HB  GLN A  11      15.347  22.744   3.361  1.00  3.45           H  
ATOM    199 1HG  GLN A  11      15.304  24.864   4.568  1.00  3.45           H  
ATOM    200 2HG  GLN A  11      15.538  23.977   6.104  1.00  3.45           H  
ATOM    201 1HE2 GLN A  11      18.827  25.352   4.911  1.00  3.45           H  
ATOM    202 2HE2 GLN A  11      17.267  26.009   5.279  1.00  3.45           H  
ATOM    203  N   ALA A  12      13.350  20.225   4.166  1.00  3.66           N  
ATOM    204  CA  ALA A  12      13.045  19.038   3.367  1.00  3.66           C  
ATOM    205  C   ALA A  12      12.226  18.032   4.156  1.00  3.66           C  
ATOM    206  O   ALA A  12      12.157  16.848   3.809  1.00  3.66           O  
ATOM    207  CB  ALA A  12      14.329  18.377   2.895  1.00  3.66           C  
ATOM    208  H   ALA A  12      13.719  20.119   5.098  1.00  3.66           H  
ATOM    209  HA  ALA A  12      12.465  19.357   2.506  1.00  3.66           H  
ATOM    210 1HB  ALA A  12      14.086  17.508   2.280  1.00  3.66           H  
ATOM    211 2HB  ALA A  12      14.901  19.088   2.302  1.00  3.66           H  
ATOM    212 3HB  ALA A  12      14.903  18.063   3.748  1.00  3.66           H  
ATOM    213  N   LYS A  13      11.559  18.507   5.198  1.00  3.61           N  
ATOM    214  CA  LYS A  13      10.807  17.615   6.074  1.00  3.61           C  
ATOM    215  C   LYS A  13       9.857  16.668   5.359  1.00  3.61           C  
ATOM    216  O   LYS A  13       9.839  15.476   5.665  1.00  3.61           O  
ATOM    217  CB  LYS A  13       9.993  18.428   7.077  1.00  3.61           C  
ATOM    218  CG  LYS A  13       9.128  17.590   8.014  1.00  3.61           C  
ATOM    219  CD  LYS A  13       8.376  18.461   9.009  1.00  3.61           C  
ATOM    220  CE  LYS A  13       7.449  17.622   9.883  1.00  3.61           C  
ATOM    221  NZ  LYS A  13       6.693  18.459  10.858  1.00  3.61           N  
ATOM    222  H   LYS A  13      11.597  19.502   5.394  1.00  3.61           H  
ATOM    223  HA  LYS A  13      11.524  17.007   6.620  1.00  3.61           H  
ATOM    224 1HB  LYS A  13      10.652  19.022   7.683  1.00  3.61           H  
ATOM    225 2HB  LYS A  13       9.336  19.116   6.540  1.00  3.61           H  
ATOM    226 1HG  LYS A  13       8.399  17.032   7.427  1.00  3.61           H  
ATOM    227 2HG  LYS A  13       9.727  16.885   8.547  1.00  3.61           H  
ATOM    228 1HD  LYS A  13       9.088  18.989   9.646  1.00  3.61           H  
ATOM    229 2HD  LYS A  13       7.780  19.196   8.466  1.00  3.61           H  
ATOM    230 1HE  LYS A  13       6.740  17.094   9.243  1.00  3.61           H  
ATOM    231 2HE  LYS A  13       8.040  16.891  10.429  1.00  3.61           H  
ATOM    232 1HZ  LYS A  13       6.093  17.867  11.413  1.00  3.61           H  
ATOM    233 2HZ  LYS A  13       7.341  18.943  11.462  1.00  3.61           H  
ATOM    234 3HZ  LYS A  13       6.131  19.132  10.355  1.00  3.61           H  
ATOM    235  N   GLU A  14       9.106  17.191   4.390  1.00  3.31           N  
ATOM    236  CA  GLU A  14       8.092  16.421   3.675  1.00  3.31           C  
ATOM    237  C   GLU A  14       8.394  16.193   2.190  1.00  3.31           C  
ATOM    238  O   GLU A  14       7.465  16.110   1.385  1.00  3.31           O  
ATOM    239  CB  GLU A  14       6.727  17.111   3.803  1.00  3.31           C  
ATOM    240  CG  GLU A  14       6.187  17.205   5.235  1.00  3.31           C  
ATOM    241  CD  GLU A  14       4.768  17.750   5.311  1.00  3.31           C  
ATOM    242  OE1 GLU A  14       4.241  18.136   4.295  1.00  3.31           O  
ATOM    243  OE2 GLU A  14       4.218  17.768   6.389  1.00  3.31           O  
ATOM    244  H   GLU A  14       9.222  18.169   4.168  1.00  3.31           H  
ATOM    245  HA  GLU A  14       8.022  15.439   4.147  1.00  3.31           H  
ATOM    246 1HB  GLU A  14       6.798  18.124   3.407  1.00  3.31           H  
ATOM    247 2HB  GLU A  14       5.993  16.576   3.202  1.00  3.31           H  
ATOM    248 1HG  GLU A  14       6.219  16.215   5.695  1.00  3.31           H  
ATOM    249 2HG  GLU A  14       6.841  17.860   5.804  1.00  3.31           H  
ATOM    250  N   GLU A  15       9.667  16.070   1.807  1.00  2.89           N  
ATOM    251  CA  GLU A  15       9.967  15.892   0.376  1.00  2.89           C  
ATOM    252  C   GLU A  15       9.798  14.505  -0.251  1.00  2.89           C  
ATOM    253  O   GLU A  15      10.096  14.355  -1.437  1.00  2.89           O  
ATOM    254  CB  GLU A  15      11.374  16.366   0.018  1.00  2.89           C  
ATOM    255  CG  GLU A  15      11.559  17.859   0.031  1.00  2.89           C  
ATOM    256  CD  GLU A  15      12.973  18.281  -0.339  1.00  2.89           C  
ATOM    257  OE1 GLU A  15      13.795  17.421  -0.557  1.00  2.89           O  
ATOM    258  OE2 GLU A  15      13.219  19.458  -0.418  1.00  2.89           O  
ATOM    259  H   GLU A  15      10.422  16.144   2.495  1.00  2.89           H  
ATOM    260  HA  GLU A  15       9.284  16.551  -0.162  1.00  2.89           H  
ATOM    261 1HB  GLU A  15      12.087  15.941   0.728  1.00  2.89           H  
ATOM    262 2HB  GLU A  15      11.640  15.999  -0.973  1.00  2.89           H  
ATOM    263 1HG  GLU A  15      10.867  18.300  -0.685  1.00  2.89           H  
ATOM    264 2HG  GLU A  15      11.294  18.226   1.009  1.00  2.89           H  
ATOM    265  N   ALA A  16       9.361  13.474   0.477  1.00  2.46           N  
ATOM    266  CA  ALA A  16       9.219  12.216  -0.257  1.00  2.46           C  
ATOM    267  C   ALA A  16       8.112  11.281   0.219  1.00  2.46           C  
ATOM    268  O   ALA A  16       8.013  10.909   1.394  1.00  2.46           O  
ATOM    269  CB  ALA A  16      10.534  11.465  -0.217  1.00  2.46           C  
ATOM    270  H   ALA A  16       9.122  13.571   1.455  1.00  2.46           H  
ATOM    271  HA  ALA A  16       8.992  12.466  -1.293  1.00  2.46           H  
ATOM    272 1HB  ALA A  16      10.456  10.559  -0.817  1.00  2.46           H  
ATOM    273 2HB  ALA A  16      11.316  12.105  -0.620  1.00  2.46           H  
ATOM    274 3HB  ALA A  16      10.771  11.204   0.797  1.00  2.46           H  
ATOM    275  N   ILE A  17       7.308  10.891  -0.774  1.00  2.11           N  
ATOM    276  CA  ILE A  17       6.228   9.909  -0.703  1.00  2.11           C  
ATOM    277  C   ILE A  17       6.392   8.981  -1.905  1.00  2.11           C  
ATOM    278  O   ILE A  17       6.608   9.463  -3.020  1.00  2.11           O  
ATOM    279  CB  ILE A  17       4.826  10.558  -0.722  1.00  2.11           C  
ATOM    280  CG1 ILE A  17       4.665  11.522   0.473  1.00  2.11           C  
ATOM    281  CG2 ILE A  17       3.745   9.466  -0.703  1.00  2.11           C  
ATOM    282  CD1 ILE A  17       3.387  12.308   0.448  1.00  2.11           C  
ATOM    283  H   ILE A  17       7.481  11.303  -1.681  1.00  2.11           H  
ATOM    284  HA  ILE A  17       6.330   9.317   0.205  1.00  2.11           H  
ATOM    285  HB  ILE A  17       4.714  11.150  -1.629  1.00  2.11           H  
ATOM    286 1HG1 ILE A  17       4.717  10.960   1.391  1.00  2.11           H  
ATOM    287 2HG1 ILE A  17       5.481  12.237   0.466  1.00  2.11           H  
ATOM    288 1HG2 ILE A  17       2.761   9.927  -0.726  1.00  2.11           H  
ATOM    289 2HG2 ILE A  17       3.858   8.823  -1.572  1.00  2.11           H  
ATOM    290 3HG2 ILE A  17       3.846   8.869   0.192  1.00  2.11           H  
ATOM    291 1HD1 ILE A  17       3.351  12.969   1.315  1.00  2.11           H  
ATOM    292 2HD1 ILE A  17       3.343  12.904  -0.465  1.00  2.11           H  
ATOM    293 3HD1 ILE A  17       2.541  11.627   0.475  1.00  2.11           H  
ATOM    294  N   LYS A  18       6.331   7.671  -1.703  1.00  1.86           N  
ATOM    295  CA  LYS A  18       6.479   6.752  -2.832  1.00  1.86           C  
ATOM    296  C   LYS A  18       5.747   5.432  -2.652  1.00  1.86           C  
ATOM    297  O   LYS A  18       5.687   4.887  -1.553  1.00  1.86           O  
ATOM    298  CB  LYS A  18       7.956   6.476  -3.125  1.00  1.86           C  
ATOM    299  CG  LYS A  18       8.177   5.524  -4.337  1.00  1.86           C  
ATOM    300  CD  LYS A  18       9.623   5.377  -4.726  1.00  1.86           C  
ATOM    301  CE  LYS A  18       9.808   4.318  -5.801  1.00  1.86           C  
ATOM    302  NZ  LYS A  18       9.134   4.686  -7.082  1.00  1.86           N  
ATOM    303  H   LYS A  18       6.159   7.315  -0.762  1.00  1.86           H  
ATOM    304  HA  LYS A  18       6.051   7.232  -3.712  1.00  1.86           H  
ATOM    305 1HB  LYS A  18       8.461   7.414  -3.351  1.00  1.86           H  
ATOM    306 2HB  LYS A  18       8.433   6.054  -2.246  1.00  1.86           H  
ATOM    307 1HG  LYS A  18       7.809   4.539  -4.096  1.00  1.86           H  
ATOM    308 2HG  LYS A  18       7.620   5.895  -5.194  1.00  1.86           H  
ATOM    309 1HD  LYS A  18       9.986   6.325  -5.106  1.00  1.86           H  
ATOM    310 2HD  LYS A  18      10.206   5.091  -3.857  1.00  1.86           H  
ATOM    311 1HE  LYS A  18      10.873   4.186  -5.983  1.00  1.86           H  
ATOM    312 2HE  LYS A  18       9.392   3.379  -5.449  1.00  1.86           H  
ATOM    313 1HZ  LYS A  18       9.281   3.954  -7.761  1.00  1.86           H  
ATOM    314 2HZ  LYS A  18       8.142   4.796  -6.916  1.00  1.86           H  
ATOM    315 3HZ  LYS A  18       9.517   5.552  -7.429  1.00  1.86           H  
ATOM    316  N   GLU A  19       5.168   4.916  -3.735  1.00  1.69           N  
ATOM    317  CA  GLU A  19       4.556   3.595  -3.656  1.00  1.69           C  
ATOM    318  C   GLU A  19       5.580   2.507  -3.980  1.00  1.69           C  
ATOM    319  O   GLU A  19       6.259   2.563  -5.013  1.00  1.69           O  
ATOM    320  CB  GLU A  19       3.343   3.492  -4.580  1.00  1.69           C  
ATOM    321  CG  GLU A  19       2.604   2.165  -4.463  1.00  1.69           C  
ATOM    322  CD  GLU A  19       1.376   2.058  -5.321  1.00  1.69           C  
ATOM    323  OE1 GLU A  19       1.112   2.952  -6.089  1.00  1.69           O  
ATOM    324  OE2 GLU A  19       0.689   1.069  -5.188  1.00  1.69           O  
ATOM    325  H   GLU A  19       5.193   5.412  -4.614  1.00  1.69           H  
ATOM    326  HA  GLU A  19       4.225   3.425  -2.641  1.00  1.69           H  
ATOM    327 1HB  GLU A  19       2.639   4.290  -4.347  1.00  1.69           H  
ATOM    328 2HB  GLU A  19       3.658   3.617  -5.615  1.00  1.69           H  
ATOM    329 1HG  GLU A  19       3.288   1.356  -4.722  1.00  1.69           H  
ATOM    330 2HG  GLU A  19       2.318   2.035  -3.426  1.00  1.69           H  
ATOM    331  N   LEU A  20       5.707   1.554  -3.058  1.00  1.58           N  
ATOM    332  CA  LEU A  20       6.631   0.432  -3.171  1.00  1.58           C  
ATOM    333  C   LEU A  20       5.931  -0.880  -2.817  1.00  1.58           C  
ATOM    334  O   LEU A  20       4.840  -0.889  -2.233  1.00  1.58           O  
ATOM    335  CB  LEU A  20       7.896   0.629  -2.310  1.00  1.58           C  
ATOM    336  CG  LEU A  20       8.754   1.869  -2.654  1.00  1.58           C  
ATOM    337  CD1 LEU A  20       8.466   2.984  -1.666  1.00  1.58           C  
ATOM    338  CD2 LEU A  20      10.180   1.490  -2.658  1.00  1.58           C  
ATOM    339  H   LEU A  20       5.092   1.605  -2.247  1.00  1.58           H  
ATOM    340  HA  LEU A  20       6.954   0.363  -4.209  1.00  1.58           H  
ATOM    341 1HB  LEU A  20       7.612   0.706  -1.278  1.00  1.58           H  
ATOM    342 2HB  LEU A  20       8.533  -0.248  -2.417  1.00  1.58           H  
ATOM    343  HG  LEU A  20       8.489   2.227  -3.635  1.00  1.58           H  
ATOM    344 1HD1 LEU A  20       9.062   3.851  -1.915  1.00  1.58           H  
ATOM    345 2HD1 LEU A  20       7.426   3.233  -1.711  1.00  1.58           H  
ATOM    346 3HD1 LEU A  20       8.704   2.677  -0.681  1.00  1.58           H  
ATOM    347 1HD2 LEU A  20      10.795   2.358  -2.906  1.00  1.58           H  
ATOM    348 2HD2 LEU A  20      10.442   1.120  -1.700  1.00  1.58           H  
ATOM    349 3HD2 LEU A  20      10.338   0.708  -3.397  1.00  1.58           H  
ATOM    350  N   VAL A  21       6.560  -1.993  -3.165  1.00  1.52           N  
ATOM    351  CA  VAL A  21       6.017  -3.309  -2.845  1.00  1.52           C  
ATOM    352  C   VAL A  21       6.782  -3.987  -1.707  1.00  1.52           C  
ATOM    353  O   VAL A  21       6.531  -5.147  -1.383  1.00  1.52           O  
ATOM    354  CB  VAL A  21       6.071  -4.197  -4.090  1.00  1.52           C  
ATOM    355  CG1 VAL A  21       5.237  -3.575  -5.203  1.00  1.52           C  
ATOM    356  CG2 VAL A  21       7.519  -4.352  -4.525  1.00  1.52           C  
ATOM    357  H   VAL A  21       7.436  -1.934  -3.667  1.00  1.52           H  
ATOM    358  HA  VAL A  21       4.976  -3.193  -2.542  1.00  1.52           H  
ATOM    359  HB  VAL A  21       5.647  -5.173  -3.859  1.00  1.52           H  
ATOM    360 1HG1 VAL A  21       5.272  -4.215  -6.085  1.00  1.52           H  
ATOM    361 2HG1 VAL A  21       4.204  -3.476  -4.868  1.00  1.52           H  
ATOM    362 3HG1 VAL A  21       5.634  -2.592  -5.454  1.00  1.52           H  
ATOM    363 1HG2 VAL A  21       7.569  -4.988  -5.408  1.00  1.52           H  
ATOM    364 2HG2 VAL A  21       7.938  -3.373  -4.757  1.00  1.52           H  
ATOM    365 3HG2 VAL A  21       8.093  -4.808  -3.717  1.00  1.52           H  
ATOM    366  N   ASP A  22       7.733  -3.259  -1.127  1.00  1.47           N  
ATOM    367  CA  ASP A  22       8.576  -3.771  -0.054  1.00  1.47           C  
ATOM    368  C   ASP A  22       9.135  -2.688   0.862  1.00  1.47           C  
ATOM    369  O   ASP A  22       9.832  -1.782   0.402  1.00  1.47           O  
ATOM    370  CB  ASP A  22       9.731  -4.576  -0.632  1.00  1.47           C  
ATOM    371  CG  ASP A  22      10.594  -5.195   0.436  1.00  1.47           C  
ATOM    372  OD1 ASP A  22      10.215  -6.183   1.008  1.00  1.47           O  
ATOM    373  OD2 ASP A  22      11.638  -4.623   0.717  1.00  1.47           O  
ATOM    374  H   ASP A  22       7.863  -2.313  -1.445  1.00  1.47           H  
ATOM    375  HA  ASP A  22       7.968  -4.441   0.556  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       9.333  -5.378  -1.258  1.00  1.47           H  
ATOM    377 2HB  ASP A  22      10.341  -3.939  -1.269  1.00  1.47           H  
ATOM    378  N   ALA A  23       8.857  -2.807   2.165  1.00  1.40           N  
ATOM    379  CA  ALA A  23       9.351  -1.849   3.157  1.00  1.40           C  
ATOM    380  C   ALA A  23      10.878  -1.788   3.164  1.00  1.40           C  
ATOM    381  O   ALA A  23      11.448  -0.733   3.422  1.00  1.40           O  
ATOM    382  CB  ALA A  23       8.849  -2.195   4.549  1.00  1.40           C  
ATOM    383  H   ALA A  23       8.286  -3.583   2.471  1.00  1.40           H  
ATOM    384  HA  ALA A  23       8.973  -0.867   2.886  1.00  1.40           H  
ATOM    385 1HB  ALA A  23       9.204  -1.448   5.258  1.00  1.40           H  
ATOM    386 2HB  ALA A  23       7.760  -2.206   4.556  1.00  1.40           H  
ATOM    387 3HB  ALA A  23       9.222  -3.175   4.839  1.00  1.40           H  
ATOM    388  N   GLY A  24      11.549  -2.910   2.900  1.00  1.33           N  
ATOM    389  CA  GLY A  24      13.009  -2.945   2.877  1.00  1.33           C  
ATOM    390  C   GLY A  24      13.504  -1.980   1.811  1.00  1.33           C  
ATOM    391  O   GLY A  24      14.342  -1.105   2.071  1.00  1.33           O  
ATOM    392  H   GLY A  24      11.049  -3.762   2.659  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      13.407  -2.669   3.854  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      13.342  -3.957   2.646  1.00  1.33           H  
ATOM    395  N   THR A  25      12.954  -2.130   0.611  1.00  1.26           N  
ATOM    396  CA  THR A  25      13.307  -1.260  -0.498  1.00  1.26           C  
ATOM    397  C   THR A  25      12.957   0.183  -0.148  1.00  1.26           C  
ATOM    398  O   THR A  25      13.724   1.098  -0.457  1.00  1.26           O  
ATOM    399  CB  THR A  25      12.589  -1.646  -1.794  1.00  1.26           C  
ATOM    400  OG1 THR A  25      12.942  -2.990  -2.156  1.00  1.26           O  
ATOM    401  CG2 THR A  25      13.029  -0.701  -2.901  1.00  1.26           C  
ATOM    402  H   THR A  25      12.292  -2.906   0.488  1.00  1.26           H  
ATOM    403  HA  THR A  25      14.381  -1.321  -0.664  1.00  1.26           H  
ATOM    404  HB  THR A  25      11.510  -1.578  -1.651  1.00  1.26           H  
ATOM    405  HG1 THR A  25      12.676  -3.590  -1.434  1.00  1.26           H  
ATOM    406 1HG2 THR A  25      12.525  -0.967  -3.829  1.00  1.26           H  
ATOM    407 2HG2 THR A  25      12.775   0.319  -2.627  1.00  1.26           H  
ATOM    408 3HG2 THR A  25      14.106  -0.778  -3.037  1.00  1.26           H  
ATOM    409  N   ALA A  26      11.790   0.396   0.483  1.00  1.23           N  
ATOM    410  CA  ALA A  26      11.376   1.743   0.861  1.00  1.23           C  
ATOM    411  C   ALA A  26      12.390   2.376   1.785  1.00  1.23           C  
ATOM    412  O   ALA A  26      12.754   3.537   1.595  1.00  1.23           O  
ATOM    413  CB  ALA A  26      10.033   1.708   1.558  1.00  1.23           C  
ATOM    414  H   ALA A  26      11.179  -0.397   0.681  1.00  1.23           H  
ATOM    415  HA  ALA A  26      11.309   2.348  -0.038  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       9.729   2.719   1.813  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       9.293   1.251   0.910  1.00  1.23           H  
ATOM    418 3HB  ALA A  26      10.117   1.126   2.453  1.00  1.23           H  
ATOM    419  N   GLU A  27      12.920   1.594   2.727  1.00  1.23           N  
ATOM    420  CA  GLU A  27      13.916   2.108   3.643  1.00  1.23           C  
ATOM    421  C   GLU A  27      15.140   2.550   2.862  1.00  1.23           C  
ATOM    422  O   GLU A  27      15.659   3.646   3.077  1.00  1.23           O  
ATOM    423  CB  GLU A  27      14.323   1.052   4.676  1.00  1.23           C  
ATOM    424  CG  GLU A  27      15.289   1.571   5.728  1.00  1.23           C  
ATOM    425  CD  GLU A  27      15.653   0.566   6.822  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      14.802  -0.170   7.257  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      16.809   0.552   7.216  1.00  1.23           O  
ATOM    428  H   GLU A  27      12.582   0.638   2.840  1.00  1.23           H  
ATOM    429  HA  GLU A  27      13.502   2.974   4.160  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      13.460   0.600   5.127  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      14.845   0.253   4.160  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      16.192   1.858   5.201  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      14.868   2.467   6.185  1.00  1.23           H  
ATOM    434  N   LYS A  28      15.592   1.707   1.923  1.00  1.27           N  
ATOM    435  CA  LYS A  28      16.765   2.043   1.120  1.00  1.27           C  
ATOM    436  C   LYS A  28      16.546   3.334   0.347  1.00  1.27           C  
ATOM    437  O   LYS A  28      17.386   4.234   0.376  1.00  1.27           O  
ATOM    438  CB  LYS A  28      17.109   0.920   0.144  1.00  1.27           C  
ATOM    439  CG  LYS A  28      18.342   1.207  -0.722  1.00  1.27           C  
ATOM    440  CD  LYS A  28      18.668   0.038  -1.645  1.00  1.27           C  
ATOM    441  CE  LYS A  28      19.862   0.353  -2.540  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      20.194  -0.788  -3.442  1.00  1.27           N  
ATOM    443  H   LYS A  28      15.115   0.811   1.791  1.00  1.27           H  
ATOM    444  HA  LYS A  28      17.610   2.193   1.791  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      17.275  -0.004   0.697  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      16.265   0.749  -0.524  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      18.151   2.095  -1.328  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      19.200   1.408  -0.081  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      18.896  -0.845  -1.048  1.00  1.27           H  
ATOM    450 2HD  LYS A  28      17.802  -0.180  -2.270  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      19.631   1.226  -3.146  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      20.727   0.575  -1.916  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      20.987  -0.544  -4.018  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      20.420  -1.602  -2.887  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      19.401  -0.994  -4.032  1.00  1.27           H  
ATOM    456  N   TYR A  29      15.397   3.433  -0.316  1.00  1.34           N  
ATOM    457  CA  TYR A  29      15.052   4.608  -1.102  1.00  1.34           C  
ATOM    458  C   TYR A  29      15.117   5.855  -0.235  1.00  1.34           C  
ATOM    459  O   TYR A  29      15.742   6.864  -0.598  1.00  1.34           O  
ATOM    460  CB  TYR A  29      13.667   4.400  -1.727  1.00  1.34           C  
ATOM    461  CG  TYR A  29      13.100   5.582  -2.440  1.00  1.34           C  
ATOM    462  CD1 TYR A  29      13.559   5.936  -3.692  1.00  1.34           C  
ATOM    463  CD2 TYR A  29      12.082   6.290  -1.849  1.00  1.34           C  
ATOM    464  CE1 TYR A  29      13.010   7.020  -4.342  1.00  1.34           C  
ATOM    465  CE2 TYR A  29      11.525   7.374  -2.491  1.00  1.34           C  
ATOM    466  CZ  TYR A  29      11.991   7.741  -3.735  1.00  1.34           C  
ATOM    467  OH  TYR A  29      11.443   8.819  -4.390  1.00  1.34           O  
ATOM    468  H   TYR A  29      14.742   2.653  -0.281  1.00  1.34           H  
ATOM    469  HA  TYR A  29      15.781   4.717  -1.900  1.00  1.34           H  
ATOM    470 1HB  TYR A  29      13.710   3.565  -2.427  1.00  1.34           H  
ATOM    471 2HB  TYR A  29      12.966   4.118  -0.944  1.00  1.34           H  
ATOM    472  HD1 TYR A  29      14.358   5.363  -4.163  1.00  1.34           H  
ATOM    473  HD2 TYR A  29      11.726   5.980  -0.873  1.00  1.34           H  
ATOM    474  HE1 TYR A  29      13.374   7.306  -5.327  1.00  1.34           H  
ATOM    475  HE2 TYR A  29      10.720   7.936  -2.025  1.00  1.34           H  
ATOM    476  HH  TYR A  29      10.723   9.180  -3.866  1.00  1.34           H  
ATOM    477  N   PHE A  30      14.473   5.792   0.910  1.00  1.44           N  
ATOM    478  CA  PHE A  30      14.440   6.908   1.819  1.00  1.44           C  
ATOM    479  C   PHE A  30      15.823   7.262   2.362  1.00  1.44           C  
ATOM    480  O   PHE A  30      16.147   8.446   2.497  1.00  1.44           O  
ATOM    481  CB  PHE A  30      13.460   6.594   2.904  1.00  1.44           C  
ATOM    482  CG  PHE A  30      12.030   6.660   2.380  1.00  1.44           C  
ATOM    483  CD1 PHE A  30      11.645   7.573   1.390  1.00  1.44           C  
ATOM    484  CD2 PHE A  30      11.094   5.819   2.860  1.00  1.44           C  
ATOM    485  CE1 PHE A  30      10.334   7.625   0.932  1.00  1.44           C  
ATOM    486  CE2 PHE A  30       9.795   5.859   2.407  1.00  1.44           C  
ATOM    487  CZ  PHE A  30       9.410   6.763   1.445  1.00  1.44           C  
ATOM    488  H   PHE A  30      13.977   4.934   1.163  1.00  1.44           H  
ATOM    489  HA  PHE A  30      14.067   7.771   1.271  1.00  1.44           H  
ATOM    490 1HB  PHE A  30      13.642   5.584   3.281  1.00  1.44           H  
ATOM    491 2HB  PHE A  30      13.583   7.274   3.718  1.00  1.44           H  
ATOM    492  HD1 PHE A  30      12.376   8.249   0.990  1.00  1.44           H  
ATOM    493  HD2 PHE A  30      11.397   5.106   3.611  1.00  1.44           H  
ATOM    494  HE1 PHE A  30      10.040   8.346   0.172  1.00  1.44           H  
ATOM    495  HE2 PHE A  30       9.082   5.179   2.815  1.00  1.44           H  
ATOM    496  HZ  PHE A  30       8.378   6.792   1.095  1.00  1.44           H  
ATOM    497  N   LYS A  31      16.657   6.251   2.662  1.00  1.56           N  
ATOM    498  CA  LYS A  31      18.018   6.532   3.113  1.00  1.56           C  
ATOM    499  C   LYS A  31      18.798   7.250   2.031  1.00  1.56           C  
ATOM    500  O   LYS A  31      19.527   8.191   2.330  1.00  1.56           O  
ATOM    501  CB  LYS A  31      18.770   5.260   3.537  1.00  1.56           C  
ATOM    502  CG  LYS A  31      18.346   4.676   4.860  1.00  1.56           C  
ATOM    503  CD  LYS A  31      19.059   3.399   5.198  1.00  1.56           C  
ATOM    504  CE  LYS A  31      18.678   2.943   6.601  1.00  1.56           C  
ATOM    505  NZ  LYS A  31      19.251   1.604   6.934  1.00  1.56           N  
ATOM    506  H   LYS A  31      16.346   5.284   2.576  1.00  1.56           H  
ATOM    507  HA  LYS A  31      17.965   7.188   3.977  1.00  1.56           H  
ATOM    508 1HB  LYS A  31      18.626   4.494   2.774  1.00  1.56           H  
ATOM    509 2HB  LYS A  31      19.835   5.473   3.591  1.00  1.56           H  
ATOM    510 1HG  LYS A  31      18.629   5.366   5.617  1.00  1.56           H  
ATOM    511 2HG  LYS A  31      17.266   4.527   4.893  1.00  1.56           H  
ATOM    512 1HD  LYS A  31      18.771   2.624   4.483  1.00  1.56           H  
ATOM    513 2HD  LYS A  31      20.134   3.547   5.144  1.00  1.56           H  
ATOM    514 1HE  LYS A  31      19.040   3.674   7.326  1.00  1.56           H  
ATOM    515 2HE  LYS A  31      17.604   2.904   6.674  1.00  1.56           H  
ATOM    516 1HZ  LYS A  31      18.957   1.338   7.868  1.00  1.56           H  
ATOM    517 2HZ  LYS A  31      18.911   0.913   6.268  1.00  1.56           H  
ATOM    518 3HZ  LYS A  31      20.254   1.642   6.890  1.00  1.56           H  
ATOM    519  N   LEU A  32      18.603   6.868   0.769  1.00  1.69           N  
ATOM    520  CA  LEU A  32      19.327   7.521  -0.309  1.00  1.69           C  
ATOM    521  C   LEU A  32      18.958   9.001  -0.364  1.00  1.69           C  
ATOM    522  O   LEU A  32      19.834   9.856  -0.513  1.00  1.69           O  
ATOM    523  CB  LEU A  32      19.025   6.813  -1.635  1.00  1.69           C  
ATOM    524  CG  LEU A  32      19.610   5.390  -1.764  1.00  1.69           C  
ATOM    525  CD1 LEU A  32      19.051   4.722  -3.004  1.00  1.69           C  
ATOM    526  CD2 LEU A  32      21.117   5.474  -1.828  1.00  1.69           C  
ATOM    527  H   LEU A  32      17.983   6.081   0.567  1.00  1.69           H  
ATOM    528  HA  LEU A  32      20.393   7.436  -0.108  1.00  1.69           H  
ATOM    529 1HB  LEU A  32      17.949   6.739  -1.751  1.00  1.69           H  
ATOM    530 2HB  LEU A  32      19.418   7.415  -2.451  1.00  1.69           H  
ATOM    531  HG  LEU A  32      19.329   4.801  -0.905  1.00  1.69           H  
ATOM    532 1HD1 LEU A  32      19.457   3.720  -3.089  1.00  1.69           H  
ATOM    533 2HD1 LEU A  32      17.968   4.669  -2.923  1.00  1.69           H  
ATOM    534 3HD1 LEU A  32      19.322   5.302  -3.883  1.00  1.69           H  
ATOM    535 1HD2 LEU A  32      21.531   4.469  -1.911  1.00  1.69           H  
ATOM    536 2HD2 LEU A  32      21.412   6.063  -2.696  1.00  1.69           H  
ATOM    537 3HD2 LEU A  32      21.491   5.947  -0.921  1.00  1.69           H  
ATOM    538  N   ILE A  33      17.681   9.316  -0.152  1.00  1.85           N  
ATOM    539  CA  ILE A  33      17.228  10.707  -0.120  1.00  1.85           C  
ATOM    540  C   ILE A  33      17.838  11.458   1.064  1.00  1.85           C  
ATOM    541  O   ILE A  33      18.364  12.571   0.923  1.00  1.85           O  
ATOM    542  CB  ILE A  33      15.695  10.755  -0.057  1.00  1.85           C  
ATOM    543  CG1 ILE A  33      15.145  10.238  -1.380  1.00  1.85           C  
ATOM    544  CG2 ILE A  33      15.186  12.158   0.278  1.00  1.85           C  
ATOM    545  CD1 ILE A  33      13.698   9.971  -1.360  1.00  1.85           C  
ATOM    546  H   ILE A  33      17.002   8.557  -0.048  1.00  1.85           H  
ATOM    547  HA  ILE A  33      17.552  11.195  -1.038  1.00  1.85           H  
ATOM    548  HB  ILE A  33      15.353  10.070   0.714  1.00  1.85           H  
ATOM    549 1HG1 ILE A  33      15.348  10.976  -2.153  1.00  1.85           H  
ATOM    550 2HG1 ILE A  33      15.658   9.309  -1.640  1.00  1.85           H  
ATOM    551 1HG2 ILE A  33      14.096  12.148   0.326  1.00  1.85           H  
ATOM    552 2HG2 ILE A  33      15.585  12.467   1.242  1.00  1.85           H  
ATOM    553 3HG2 ILE A  33      15.508  12.859  -0.491  1.00  1.85           H  
ATOM    554 1HD1 ILE A  33      13.398   9.623  -2.331  1.00  1.85           H  
ATOM    555 2HD1 ILE A  33      13.483   9.221  -0.620  1.00  1.85           H  
ATOM    556 3HD1 ILE A  33      13.180  10.880  -1.126  1.00  1.85           H  
ATOM    557  N   ALA A  34      17.790  10.818   2.231  1.00  2.02           N  
ATOM    558  CA  ALA A  34      18.342  11.352   3.470  1.00  2.02           C  
ATOM    559  C   ALA A  34      19.874  11.442   3.430  1.00  2.02           C  
ATOM    560  O   ALA A  34      20.467  12.131   4.254  1.00  2.02           O  
ATOM    561  CB  ALA A  34      17.901  10.500   4.623  1.00  2.02           C  
ATOM    562  H   ALA A  34      17.334   9.906   2.265  1.00  2.02           H  
ATOM    563  HA  ALA A  34      17.954  12.361   3.605  1.00  2.02           H  
ATOM    564 1HB  ALA A  34      18.288  10.905   5.557  1.00  2.02           H  
ATOM    565 2HB  ALA A  34      16.820  10.458   4.660  1.00  2.02           H  
ATOM    566 3HB  ALA A  34      18.286   9.514   4.451  1.00  2.02           H  
ATOM    567  N   ASN A  35      20.517  10.707   2.517  1.00  2.18           N  
ATOM    568  CA  ASN A  35      21.959  10.796   2.341  1.00  2.18           C  
ATOM    569  C   ASN A  35      22.308  11.856   1.283  1.00  2.18           C  
ATOM    570  O   ASN A  35      23.320  12.553   1.410  1.00  2.18           O  
ATOM    571  CB  ASN A  35      22.549   9.449   1.969  1.00  2.18           C  
ATOM    572  CG  ASN A  35      22.472   8.435   3.097  1.00  2.18           C  
ATOM    573  OD1 ASN A  35      22.519   8.778   4.284  1.00  2.18           O  
ATOM    574  ND2 ASN A  35      22.369   7.181   2.742  1.00  2.18           N  
ATOM    575  H   ASN A  35      19.989  10.068   1.930  1.00  2.18           H  
ATOM    576  HA  ASN A  35      22.403  11.123   3.281  1.00  2.18           H  
ATOM    577 1HB  ASN A  35      22.009   9.053   1.106  1.00  2.18           H  
ATOM    578 2HB  ASN A  35      23.588   9.576   1.675  1.00  2.18           H  
ATOM    579 1HD2 ASN A  35      22.318   6.469   3.439  1.00  2.18           H  
ATOM    580 2HD2 ASN A  35      22.348   6.937   1.775  1.00  2.18           H  
ATOM    581  N   ALA A  36      21.470  11.977   0.228  1.00  2.30           N  
ATOM    582  CA  ALA A  36      21.703  12.956  -0.840  1.00  2.30           C  
ATOM    583  C   ALA A  36      21.705  14.352  -0.243  1.00  2.30           C  
ATOM    584  O   ALA A  36      22.590  15.166  -0.522  1.00  2.30           O  
ATOM    585  CB  ALA A  36      20.629  12.844  -1.909  1.00  2.30           C  
ATOM    586  H   ALA A  36      20.671  11.356   0.152  1.00  2.30           H  
ATOM    587  HA  ALA A  36      22.679  12.765  -1.279  1.00  2.30           H  
ATOM    588 1HB  ALA A  36      20.818  13.572  -2.695  1.00  2.30           H  
ATOM    589 2HB  ALA A  36      20.643  11.838  -2.329  1.00  2.30           H  
ATOM    590 3HB  ALA A  36      19.654  13.034  -1.460  1.00  2.30           H  
ATOM    591  N   LYS A  37      20.727  14.610   0.619  1.00  2.35           N  
ATOM    592  CA  LYS A  37      20.750  15.808   1.430  1.00  2.35           C  
ATOM    593  C   LYS A  37      21.557  15.284   2.583  1.00  2.35           C  
ATOM    594  O   LYS A  37      21.214  14.240   3.097  1.00  2.35           O  
ATOM    595  CB  LYS A  37      19.356  16.284   1.864  1.00  2.35           C  
ATOM    596  CG  LYS A  37      19.366  17.599   2.678  1.00  2.35           C  
ATOM    597  CD  LYS A  37      17.950  18.089   2.982  1.00  2.35           C  
ATOM    598  CE  LYS A  37      17.945  19.390   3.829  1.00  2.35           C  
ATOM    599  NZ  LYS A  37      18.500  20.568   3.077  1.00  2.35           N  
ATOM    600  H   LYS A  37      19.986  13.918   0.761  1.00  2.35           H  
ATOM    601  HA  LYS A  37      21.298  16.611   0.936  1.00  2.35           H  
ATOM    602 1HB  LYS A  37      18.735  16.439   0.982  1.00  2.35           H  
ATOM    603 2HB  LYS A  37      18.879  15.507   2.466  1.00  2.35           H  
ATOM    604 1HG  LYS A  37      19.894  17.432   3.621  1.00  2.35           H  
ATOM    605 2HG  LYS A  37      19.898  18.366   2.118  1.00  2.35           H  
ATOM    606 1HD  LYS A  37      17.424  18.277   2.044  1.00  2.35           H  
ATOM    607 2HD  LYS A  37      17.415  17.311   3.525  1.00  2.35           H  
ATOM    608 1HE  LYS A  37      16.919  19.615   4.120  1.00  2.35           H  
ATOM    609 2HE  LYS A  37      18.540  19.238   4.728  1.00  2.35           H  
ATOM    610 1HZ  LYS A  37      18.461  21.421   3.671  1.00  2.35           H  
ATOM    611 2HZ  LYS A  37      19.456  20.389   2.813  1.00  2.35           H  
ATOM    612 3HZ  LYS A  37      17.949  20.728   2.250  1.00  2.35           H  
ATOM    613  N   THR A  38      22.625  15.916   2.989  1.00  2.31           N  
ATOM    614  CA  THR A  38      23.444  15.261   4.006  1.00  2.31           C  
ATOM    615  C   THR A  38      22.870  15.310   5.423  1.00  2.31           C  
ATOM    616  O   THR A  38      23.334  16.090   6.253  1.00  2.31           O  
ATOM    617  CB  THR A  38      24.858  15.838   3.971  1.00  2.31           C  
ATOM    618  OG1 THR A  38      24.803  17.263   4.127  1.00  2.31           O  
ATOM    619  CG2 THR A  38      25.489  15.500   2.624  1.00  2.31           C  
ATOM    620  H   THR A  38      22.900  16.796   2.579  1.00  2.31           H  
ATOM    621  HA  THR A  38      23.522  14.207   3.729  1.00  2.31           H  
ATOM    622  HB  THR A  38      25.453  15.410   4.777  1.00  2.31           H  
ATOM    623  HG1 THR A  38      24.442  17.476   4.991  1.00  2.31           H  
ATOM    624 1HG2 THR A  38      26.498  15.905   2.578  1.00  2.31           H  
ATOM    625 2HG2 THR A  38      25.524  14.415   2.504  1.00  2.31           H  
ATOM    626 3HG2 THR A  38      24.887  15.930   1.821  1.00  2.31           H  
ATOM    627  N   VAL A  39      21.847  14.484   5.684  1.00  2.19           N  
ATOM    628  CA  VAL A  39      21.136  14.484   6.963  1.00  2.19           C  
ATOM    629  C   VAL A  39      21.765  13.522   7.964  1.00  2.19           C  
ATOM    630  O   VAL A  39      21.590  12.303   7.870  1.00  2.19           O  
ATOM    631  CB  VAL A  39      19.684  14.016   6.729  1.00  2.19           C  
ATOM    632  CG1 VAL A  39      18.905  14.013   8.016  1.00  2.19           C  
ATOM    633  CG2 VAL A  39      19.059  14.869   5.683  1.00  2.19           C  
ATOM    634  H   VAL A  39      21.524  13.855   4.936  1.00  2.19           H  
ATOM    635  HA  VAL A  39      21.145  15.495   7.377  1.00  2.19           H  
ATOM    636  HB  VAL A  39      19.698  12.990   6.386  1.00  2.19           H  
ATOM    637 1HG1 VAL A  39      17.892  13.660   7.835  1.00  2.19           H  
ATOM    638 2HG1 VAL A  39      19.395  13.364   8.737  1.00  2.19           H  
ATOM    639 3HG1 VAL A  39      18.873  15.019   8.402  1.00  2.19           H  
ATOM    640 1HG2 VAL A  39      18.050  14.522   5.490  1.00  2.19           H  
ATOM    641 2HG2 VAL A  39      19.056  15.898   6.024  1.00  2.19           H  
ATOM    642 3HG2 VAL A  39      19.629  14.798   4.783  1.00  2.19           H  
ATOM    643  N   GLU A  40      22.466  14.039   8.965  1.00  2.02           N  
ATOM    644  CA  GLU A  40      23.161  13.141   9.887  1.00  2.02           C  
ATOM    645  C   GLU A  40      22.244  12.771  11.040  1.00  2.02           C  
ATOM    646  O   GLU A  40      22.470  13.159  12.187  1.00  2.02           O  
ATOM    647  CB  GLU A  40      24.445  13.789  10.405  1.00  2.02           C  
ATOM    648  CG  GLU A  40      25.482  14.083   9.310  1.00  2.02           C  
ATOM    649  CD  GLU A  40      26.771  14.691   9.835  1.00  2.02           C  
ATOM    650  OE1 GLU A  40      26.837  14.997  11.003  1.00  2.02           O  
ATOM    651  OE2 GLU A  40      27.691  14.839   9.063  1.00  2.02           O  
ATOM    652  H   GLU A  40      22.528  15.055   9.083  1.00  2.02           H  
ATOM    653  HA  GLU A  40      23.427  12.228   9.356  1.00  2.02           H  
ATOM    654 1HB  GLU A  40      24.199  14.734  10.895  1.00  2.02           H  
ATOM    655 2HB  GLU A  40      24.908  13.142  11.148  1.00  2.02           H  
ATOM    656 1HG  GLU A  40      25.715  13.154   8.792  1.00  2.02           H  
ATOM    657 2HG  GLU A  40      25.034  14.765   8.582  1.00  2.02           H  
ATOM    658  N   GLY A  41      21.203  12.024  10.709  1.00  1.84           N  
ATOM    659  CA  GLY A  41      20.163  11.709  11.671  1.00  1.84           C  
ATOM    660  C   GLY A  41      20.056  10.255  12.085  1.00  1.84           C  
ATOM    661  O   GLY A  41      20.950   9.441  11.847  1.00  1.84           O  
ATOM    662  H   GLY A  41      21.133  11.738   9.734  1.00  1.84           H  
ATOM    663 1HA  GLY A  41      20.315  12.312  12.563  1.00  1.84           H  
ATOM    664 2HA  GLY A  41      19.209  12.026  11.255  1.00  1.84           H  
ATOM    665  N   VAL A  42      18.928   9.950  12.711  1.00  1.67           N  
ATOM    666  CA  VAL A  42      18.596   8.620  13.197  1.00  1.67           C  
ATOM    667  C   VAL A  42      17.312   8.131  12.550  1.00  1.67           C  
ATOM    668  O   VAL A  42      16.322   8.861  12.517  1.00  1.67           O  
ATOM    669  CB  VAL A  42      18.426   8.635  14.728  1.00  1.67           C  
ATOM    670  CG1 VAL A  42      18.024   7.249  15.224  1.00  1.67           C  
ATOM    671  CG2 VAL A  42      19.736   9.084  15.373  1.00  1.67           C  
ATOM    672  H   VAL A  42      18.291  10.722  12.890  1.00  1.67           H  
ATOM    673  HA  VAL A  42      19.405   7.938  12.937  1.00  1.67           H  
ATOM    674  HB  VAL A  42      17.630   9.330  14.996  1.00  1.67           H  
ATOM    675 1HG1 VAL A  42      17.900   7.273  16.304  1.00  1.67           H  
ATOM    676 2HG1 VAL A  42      17.081   6.946  14.763  1.00  1.67           H  
ATOM    677 3HG1 VAL A  42      18.801   6.531  14.964  1.00  1.67           H  
ATOM    678 1HG2 VAL A  42      19.619   9.104  16.455  1.00  1.67           H  
ATOM    679 2HG2 VAL A  42      20.530   8.387  15.105  1.00  1.67           H  
ATOM    680 3HG2 VAL A  42      19.998  10.083  15.022  1.00  1.67           H  
ATOM    681  N   TRP A  43      17.338   6.907  12.021  1.00  1.55           N  
ATOM    682  CA  TRP A  43      16.181   6.312  11.346  1.00  1.55           C  
ATOM    683  C   TRP A  43      15.262   5.467  12.230  1.00  1.55           C  
ATOM    684  O   TRP A  43      15.716   4.597  12.980  1.00  1.55           O  
ATOM    685  CB  TRP A  43      16.670   5.429  10.195  1.00  1.55           C  
ATOM    686  CG  TRP A  43      17.131   6.152   8.974  1.00  1.55           C  
ATOM    687  CD1 TRP A  43      16.435   6.250   7.806  1.00  1.55           C  
ATOM    688  CD2 TRP A  43      18.336   6.927   8.789  1.00  1.55           C  
ATOM    689  NE1 TRP A  43      17.133   6.998   6.903  1.00  1.55           N  
ATOM    690  CE2 TRP A  43      18.304   7.423   7.488  1.00  1.55           C  
ATOM    691  CE3 TRP A  43      19.420   7.234   9.602  1.00  1.55           C  
ATOM    692  CZ2 TRP A  43      19.326   8.202   6.981  1.00  1.55           C  
ATOM    693  CZ3 TRP A  43      20.434   8.028   9.087  1.00  1.55           C  
ATOM    694  CH2 TRP A  43      20.384   8.495   7.809  1.00  1.55           C  
ATOM    695  H   TRP A  43      18.190   6.370  12.092  1.00  1.55           H  
ATOM    696  HA  TRP A  43      15.593   7.123  10.927  1.00  1.55           H  
ATOM    697 1HB  TRP A  43      17.490   4.805  10.547  1.00  1.55           H  
ATOM    698 2HB  TRP A  43      15.861   4.758   9.902  1.00  1.55           H  
ATOM    699  HD1 TRP A  43      15.464   5.790   7.617  1.00  1.55           H  
ATOM    700  HE1 TRP A  43      16.828   7.204   5.963  1.00  1.55           H  
ATOM    701  HE3 TRP A  43      19.476   6.863  10.622  1.00  1.55           H  
ATOM    702  HZ2 TRP A  43      19.329   8.577   5.983  1.00  1.55           H  
ATOM    703  HZ3 TRP A  43      21.283   8.266   9.727  1.00  1.55           H  
ATOM    704  HH2 TRP A  43      21.205   9.114   7.432  1.00  1.55           H  
ATOM    705  N   THR A  44      13.959   5.701  12.065  1.00  1.49           N  
ATOM    706  CA  THR A  44      12.879   4.958  12.713  1.00  1.49           C  
ATOM    707  C   THR A  44      11.834   4.496  11.693  1.00  1.49           C  
ATOM    708  O   THR A  44      11.450   5.259  10.806  1.00  1.49           O  
ATOM    709  CB  THR A  44      12.189   5.806  13.804  1.00  1.49           C  
ATOM    710  OG1 THR A  44      13.146   6.157  14.813  1.00  1.49           O  
ATOM    711  CG2 THR A  44      11.012   5.052  14.441  1.00  1.49           C  
ATOM    712  H   THR A  44      13.705   6.484  11.463  1.00  1.49           H  
ATOM    713  HA  THR A  44      13.304   4.071  13.184  1.00  1.49           H  
ATOM    714  HB  THR A  44      11.812   6.723  13.353  1.00  1.49           H  
ATOM    715  HG1 THR A  44      13.652   5.376  15.060  1.00  1.49           H  
ATOM    716 1HG2 THR A  44      10.550   5.680  15.200  1.00  1.49           H  
ATOM    717 2HG2 THR A  44      10.271   4.810  13.684  1.00  1.49           H  
ATOM    718 3HG2 THR A  44      11.373   4.134  14.902  1.00  1.49           H  
ATOM    719  N   TYR A  45      11.366   3.255  11.808  1.00  1.46           N  
ATOM    720  CA  TYR A  45      10.307   2.779  10.912  1.00  1.46           C  
ATOM    721  C   TYR A  45       9.067   2.330  11.668  1.00  1.46           C  
ATOM    722  O   TYR A  45       9.131   1.469  12.549  1.00  1.46           O  
ATOM    723  CB  TYR A  45      10.794   1.646  10.018  1.00  1.46           C  
ATOM    724  CG  TYR A  45       9.677   1.065   9.137  1.00  1.46           C  
ATOM    725  CD1 TYR A  45       8.863   1.897   8.382  1.00  1.46           C  
ATOM    726  CD2 TYR A  45       9.482  -0.300   9.088  1.00  1.46           C  
ATOM    727  CE1 TYR A  45       7.869   1.369   7.592  1.00  1.46           C  
ATOM    728  CE2 TYR A  45       8.485  -0.824   8.298  1.00  1.46           C  
ATOM    729  CZ  TYR A  45       7.688   0.002   7.554  1.00  1.46           C  
ATOM    730  OH  TYR A  45       6.694  -0.534   6.786  1.00  1.46           O  
ATOM    731  H   TYR A  45      11.723   2.648  12.534  1.00  1.46           H  
ATOM    732  HA  TYR A  45       9.998   3.602  10.268  1.00  1.46           H  
ATOM    733 1HB  TYR A  45      11.592   2.004   9.378  1.00  1.46           H  
ATOM    734 2HB  TYR A  45      11.199   0.843  10.631  1.00  1.46           H  
ATOM    735  HD1 TYR A  45       9.015   2.968   8.415  1.00  1.46           H  
ATOM    736  HD2 TYR A  45      10.115  -0.962   9.678  1.00  1.46           H  
ATOM    737  HE1 TYR A  45       7.238   2.028   7.005  1.00  1.46           H  
ATOM    738  HE2 TYR A  45       8.325  -1.904   8.262  1.00  1.46           H  
ATOM    739  HH  TYR A  45       6.345  -1.355   7.213  1.00  1.46           H  
ATOM    740  N   LYS A  46       7.939   2.937  11.315  1.00  1.47           N  
ATOM    741  CA  LYS A  46       6.657   2.637  11.915  1.00  1.47           C  
ATOM    742  C   LYS A  46       5.752   1.890  10.927  1.00  1.47           C  
ATOM    743  O   LYS A  46       5.018   2.494  10.129  1.00  1.47           O  
ATOM    744  CB  LYS A  46       6.027   3.934  12.401  1.00  1.47           C  
ATOM    745  CG  LYS A  46       6.832   4.611  13.516  1.00  1.47           C  
ATOM    746  CD  LYS A  46       6.202   5.911  13.977  1.00  1.47           C  
ATOM    747  CE  LYS A  46       7.022   6.558  15.083  1.00  1.47           C  
ATOM    748  NZ  LYS A  46       6.425   7.846  15.534  1.00  1.47           N  
ATOM    749  H   LYS A  46       7.975   3.647  10.584  1.00  1.47           H  
ATOM    750  HA  LYS A  46       6.820   1.988  12.775  1.00  1.47           H  
ATOM    751 1HB  LYS A  46       5.945   4.634  11.566  1.00  1.47           H  
ATOM    752 2HB  LYS A  46       5.029   3.737  12.781  1.00  1.47           H  
ATOM    753 1HG  LYS A  46       6.922   3.932  14.364  1.00  1.47           H  
ATOM    754 2HG  LYS A  46       7.831   4.829  13.145  1.00  1.47           H  
ATOM    755 1HD  LYS A  46       6.155   6.603  13.137  1.00  1.47           H  
ATOM    756 2HD  LYS A  46       5.189   5.727  14.336  1.00  1.47           H  
ATOM    757 1HE  LYS A  46       7.078   5.877  15.931  1.00  1.47           H  
ATOM    758 2HE  LYS A  46       8.032   6.747  14.714  1.00  1.47           H  
ATOM    759 1HZ  LYS A  46       6.995   8.246  16.266  1.00  1.47           H  
ATOM    760 2HZ  LYS A  46       6.381   8.488  14.752  1.00  1.47           H  
ATOM    761 3HZ  LYS A  46       5.493   7.682  15.887  1.00  1.47           H  
ATOM    762  N   ASP A  47       5.799   0.557  10.986  1.00  1.48           N  
ATOM    763  CA  ASP A  47       5.079  -0.296  10.034  1.00  1.48           C  
ATOM    764  C   ASP A  47       3.573  -0.101  10.082  1.00  1.48           C  
ATOM    765  O   ASP A  47       2.893  -0.223   9.065  1.00  1.48           O  
ATOM    766  CB  ASP A  47       5.430  -1.772  10.241  1.00  1.48           C  
ATOM    767  CG  ASP A  47       4.888  -2.693   9.115  1.00  1.48           C  
ATOM    768  OD1 ASP A  47       5.270  -2.525   7.954  1.00  1.48           O  
ATOM    769  OD2 ASP A  47       4.097  -3.553   9.415  1.00  1.48           O  
ATOM    770  H   ASP A  47       6.400   0.124  11.680  1.00  1.48           H  
ATOM    771  HA  ASP A  47       5.396  -0.018   9.035  1.00  1.48           H  
ATOM    772 1HB  ASP A  47       6.513  -1.885  10.301  1.00  1.48           H  
ATOM    773 2HB  ASP A  47       5.015  -2.111  11.192  1.00  1.48           H  
ATOM    774  N   GLU A  48       3.056   0.253  11.253  1.00  1.47           N  
ATOM    775  CA  GLU A  48       1.625   0.460  11.444  1.00  1.47           C  
ATOM    776  C   GLU A  48       1.083   1.582  10.557  1.00  1.47           C  
ATOM    777  O   GLU A  48      -0.102   1.599  10.223  1.00  1.47           O  
ATOM    778  CB  GLU A  48       1.326   0.776  12.913  1.00  1.47           C  
ATOM    779  CG  GLU A  48       1.545  -0.400  13.866  1.00  1.47           C  
ATOM    780  CD  GLU A  48       1.274  -0.060  15.318  1.00  1.47           C  
ATOM    781  OE1 GLU A  48       1.059   1.092  15.614  1.00  1.47           O  
ATOM    782  OE2 GLU A  48       1.283  -0.959  16.127  1.00  1.47           O  
ATOM    783  H   GLU A  48       3.677   0.355  12.039  1.00  1.47           H  
ATOM    784  HA  GLU A  48       1.108  -0.463  11.174  1.00  1.47           H  
ATOM    785 1HB  GLU A  48       1.963   1.600  13.239  1.00  1.47           H  
ATOM    786 2HB  GLU A  48       0.292   1.104  13.010  1.00  1.47           H  
ATOM    787 1HG  GLU A  48       0.889  -1.217  13.568  1.00  1.47           H  
ATOM    788 2HG  GLU A  48       2.574  -0.743  13.763  1.00  1.47           H  
ATOM    789  N   ILE A  49       1.942   2.554  10.233  1.00  1.45           N  
ATOM    790  CA  ILE A  49       1.550   3.689   9.415  1.00  1.45           C  
ATOM    791  C   ILE A  49       2.380   3.777   8.127  1.00  1.45           C  
ATOM    792  O   ILE A  49       2.215   4.709   7.336  1.00  1.45           O  
ATOM    793  CB  ILE A  49       1.639   4.986  10.234  1.00  1.45           C  
ATOM    794  CG1 ILE A  49       3.049   5.191  10.696  1.00  1.45           C  
ATOM    795  CG2 ILE A  49       0.695   4.915  11.431  1.00  1.45           C  
ATOM    796  CD1 ILE A  49       3.307   6.543  11.300  1.00  1.45           C  
ATOM    797  H   ILE A  49       2.915   2.479  10.513  1.00  1.45           H  
ATOM    798  HA  ILE A  49       0.511   3.559   9.125  1.00  1.45           H  
ATOM    799  HB  ILE A  49       1.367   5.831   9.604  1.00  1.45           H  
ATOM    800 1HG1 ILE A  49       3.277   4.431  11.430  1.00  1.45           H  
ATOM    801 2HG1 ILE A  49       3.707   5.045   9.851  1.00  1.45           H  
ATOM    802 1HG2 ILE A  49       0.759   5.840  12.000  1.00  1.45           H  
ATOM    803 2HG2 ILE A  49      -0.328   4.775  11.077  1.00  1.45           H  
ATOM    804 3HG2 ILE A  49       0.973   4.079  12.072  1.00  1.45           H  
ATOM    805 1HD1 ILE A  49       4.342   6.611  11.606  1.00  1.45           H  
ATOM    806 2HD1 ILE A  49       3.097   7.315  10.559  1.00  1.45           H  
ATOM    807 3HD1 ILE A  49       2.663   6.682  12.165  1.00  1.45           H  
ATOM    808  N   LYS A  50       3.277   2.800   7.925  1.00  1.40           N  
ATOM    809  CA  LYS A  50       4.138   2.710   6.740  1.00  1.40           C  
ATOM    810  C   LYS A  50       4.941   3.987   6.538  1.00  1.40           C  
ATOM    811  O   LYS A  50       5.032   4.518   5.424  1.00  1.40           O  
ATOM    812  CB  LYS A  50       3.304   2.381   5.500  1.00  1.40           C  
ATOM    813  CG  LYS A  50       2.463   1.110   5.640  1.00  1.40           C  
ATOM    814  CD  LYS A  50       3.341  -0.144   5.720  1.00  1.40           C  
ATOM    815  CE  LYS A  50       2.499  -1.412   5.839  1.00  1.40           C  
ATOM    816  NZ  LYS A  50       3.342  -2.656   5.888  1.00  1.40           N  
ATOM    817  H   LYS A  50       3.394   2.094   8.643  1.00  1.40           H  
ATOM    818  HA  LYS A  50       4.843   1.892   6.899  1.00  1.40           H  
ATOM    819 1HB  LYS A  50       2.637   3.211   5.263  1.00  1.40           H  
ATOM    820 2HB  LYS A  50       3.958   2.246   4.641  1.00  1.40           H  
ATOM    821 1HG  LYS A  50       1.867   1.167   6.553  1.00  1.40           H  
ATOM    822 2HG  LYS A  50       1.790   1.024   4.790  1.00  1.40           H  
ATOM    823 1HD  LYS A  50       3.962  -0.217   4.838  1.00  1.40           H  
ATOM    824 2HD  LYS A  50       3.992  -0.082   6.599  1.00  1.40           H  
ATOM    825 1HE  LYS A  50       1.915  -1.352   6.759  1.00  1.40           H  
ATOM    826 2HE  LYS A  50       1.820  -1.476   4.990  1.00  1.40           H  
ATOM    827 1HZ  LYS A  50       2.754  -3.461   5.984  1.00  1.40           H  
ATOM    828 2HZ  LYS A  50       3.881  -2.733   5.047  1.00  1.40           H  
ATOM    829 3HZ  LYS A  50       3.992  -2.628   6.692  1.00  1.40           H  
ATOM    830  N   THR A  51       5.485   4.492   7.637  1.00  1.35           N  
ATOM    831  CA  THR A  51       6.254   5.722   7.593  1.00  1.35           C  
ATOM    832  C   THR A  51       7.643   5.578   8.177  1.00  1.35           C  
ATOM    833  O   THR A  51       7.853   4.970   9.232  1.00  1.35           O  
ATOM    834  CB  THR A  51       5.506   6.870   8.306  1.00  1.35           C  
ATOM    835  OG1 THR A  51       4.237   7.099   7.651  1.00  1.35           O  
ATOM    836  CG2 THR A  51       6.315   8.175   8.278  1.00  1.35           C  
ATOM    837  H   THR A  51       5.351   3.984   8.513  1.00  1.35           H  
ATOM    838  HA  THR A  51       6.373   6.011   6.551  1.00  1.35           H  
ATOM    839  HB  THR A  51       5.338   6.597   9.330  1.00  1.35           H  
ATOM    840  HG1 THR A  51       3.716   6.275   7.602  1.00  1.35           H  
ATOM    841 1HG2 THR A  51       5.754   8.953   8.785  1.00  1.35           H  
ATOM    842 2HG2 THR A  51       7.266   8.040   8.786  1.00  1.35           H  
ATOM    843 3HG2 THR A  51       6.499   8.476   7.247  1.00  1.35           H  
ATOM    844  N   PHE A  52       8.597   6.140   7.463  1.00  1.31           N  
ATOM    845  CA  PHE A  52       9.968   6.178   7.903  1.00  1.31           C  
ATOM    846  C   PHE A  52      10.257   7.591   8.369  1.00  1.31           C  
ATOM    847  O   PHE A  52       9.808   8.551   7.736  1.00  1.31           O  
ATOM    848  CB  PHE A  52      10.893   5.801   6.756  1.00  1.31           C  
ATOM    849  CG  PHE A  52      10.782   4.376   6.330  1.00  1.31           C  
ATOM    850  CD1 PHE A  52       9.805   3.975   5.432  1.00  1.31           C  
ATOM    851  CD2 PHE A  52      11.661   3.439   6.808  1.00  1.31           C  
ATOM    852  CE1 PHE A  52       9.730   2.666   5.021  1.00  1.31           C  
ATOM    853  CE2 PHE A  52      11.575   2.136   6.410  1.00  1.31           C  
ATOM    854  CZ  PHE A  52      10.613   1.746   5.509  1.00  1.31           C  
ATOM    855  H   PHE A  52       8.346   6.599   6.590  1.00  1.31           H  
ATOM    856  HA  PHE A  52      10.107   5.489   8.734  1.00  1.31           H  
ATOM    857 1HB  PHE A  52      10.669   6.435   5.894  1.00  1.31           H  
ATOM    858 2HB  PHE A  52      11.925   5.994   7.045  1.00  1.31           H  
ATOM    859  HD1 PHE A  52       9.100   4.715   5.050  1.00  1.31           H  
ATOM    860  HD2 PHE A  52      12.431   3.742   7.519  1.00  1.31           H  
ATOM    861  HE1 PHE A  52       8.978   2.361   4.319  1.00  1.31           H  
ATOM    862  HE2 PHE A  52      12.276   1.402   6.813  1.00  1.31           H  
ATOM    863  HZ  PHE A  52      10.556   0.709   5.194  1.00  1.31           H  
ATOM    864  N   THR A  53      10.981   7.720   9.462  1.00  1.31           N  
ATOM    865  CA  THR A  53      11.331   9.033   9.962  1.00  1.31           C  
ATOM    866  C   THR A  53      12.823   9.143  10.198  1.00  1.31           C  
ATOM    867  O   THR A  53      13.446   8.220  10.731  1.00  1.31           O  
ATOM    868  CB  THR A  53      10.578   9.363  11.272  1.00  1.31           C  
ATOM    869  OG1 THR A  53       9.161   9.300  11.051  1.00  1.31           O  
ATOM    870  CG2 THR A  53      10.936  10.782  11.750  1.00  1.31           C  
ATOM    871  H   THR A  53      11.285   6.885   9.959  1.00  1.31           H  
ATOM    872  HA  THR A  53      11.051   9.767   9.216  1.00  1.31           H  
ATOM    873  HB  THR A  53      10.851   8.643  12.041  1.00  1.31           H  
ATOM    874  HG1 THR A  53       8.941   9.801  10.265  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      10.393  11.001  12.665  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      12.000  10.859  11.947  1.00  1.31           H  
ATOM    877 3HG2 THR A  53      10.662  11.508  10.986  1.00  1.31           H  
ATOM    878  N   VAL A  54      13.407  10.260   9.794  1.00  1.34           N  
ATOM    879  CA  VAL A  54      14.806  10.506  10.079  1.00  1.34           C  
ATOM    880  C   VAL A  54      14.861  11.762  10.916  1.00  1.34           C  
ATOM    881  O   VAL A  54      14.297  12.775  10.533  1.00  1.34           O  
ATOM    882  CB  VAL A  54      15.630  10.710   8.805  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      17.106  10.941   9.149  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      15.460   9.559   7.964  1.00  1.34           C  
ATOM    885  H   VAL A  54      12.847  10.965   9.323  1.00  1.34           H  
ATOM    886  HA  VAL A  54      15.215   9.675  10.634  1.00  1.34           H  
ATOM    887  HB  VAL A  54      15.292  11.590   8.311  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      17.677  11.093   8.233  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      17.200  11.819   9.784  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      17.498  10.065   9.676  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      16.033   9.678   7.048  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      15.810   8.726   8.526  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      14.416   9.427   7.726  1.00  1.34           H  
ATOM    894  N   THR A  55      15.498  11.700  12.068  1.00  1.40           N  
ATOM    895  CA  THR A  55      15.575  12.906  12.882  1.00  1.40           C  
ATOM    896  C   THR A  55      17.022  13.309  13.058  1.00  1.40           C  
ATOM    897  O   THR A  55      17.868  12.460  13.329  1.00  1.40           O  
ATOM    898  CB  THR A  55      14.889  12.716  14.245  1.00  1.40           C  
ATOM    899  OG1 THR A  55      13.495  12.396  14.043  1.00  1.40           O  
ATOM    900  CG2 THR A  55      14.984  13.997  15.068  1.00  1.40           C  
ATOM    901  H   THR A  55      15.910  10.813  12.360  1.00  1.40           H  
ATOM    902  HA  THR A  55      15.071  13.723  12.367  1.00  1.40           H  
ATOM    903  HB  THR A  55      15.369  11.902  14.787  1.00  1.40           H  
ATOM    904  HG1 THR A  55      13.430  11.486  13.738  1.00  1.40           H  
ATOM    905 1HG2 THR A  55      14.490  13.849  16.026  1.00  1.40           H  
ATOM    906 2HG2 THR A  55      16.033  14.253  15.243  1.00  1.40           H  
ATOM    907 3HG2 THR A  55      14.499  14.812  14.530  1.00  1.40           H  
ATOM    908  N   GLU A  56      17.300  14.591  12.846  1.00  1.48           N  
ATOM    909  CA  GLU A  56      18.645  15.135  12.940  1.00  1.48           C  
ATOM    910  C   GLU A  56      18.680  16.242  13.979  1.00  1.48           C  
ATOM    911  O   GLU A  56      18.555  15.970  15.174  1.00  1.48           O  
ATOM    912  OXT GLU A  56      18.469  17.391  13.599  1.00  1.48           O  
ATOM    913  CB  GLU A  56      19.080  15.670  11.568  1.00  1.48           C  
ATOM    914  CG  GLU A  56      20.509  16.201  11.489  1.00  1.48           C  
ATOM    915  CD  GLU A  56      20.882  16.695  10.109  1.00  1.48           C  
ATOM    916  OE1 GLU A  56      20.004  16.971   9.342  1.00  1.48           O  
ATOM    917  OE2 GLU A  56      22.053  16.729   9.806  1.00  1.48           O  
ATOM    918  H   GLU A  56      16.538  15.215  12.615  1.00  1.48           H  
ATOM    919  HA  GLU A  56      19.332  14.351  13.255  1.00  1.48           H  
ATOM    920 1HB  GLU A  56      18.992  14.870  10.839  1.00  1.48           H  
ATOM    921 2HB  GLU A  56      18.408  16.469  11.259  1.00  1.48           H  
ATOM    922 1HG  GLU A  56      20.621  17.020  12.197  1.00  1.48           H  
ATOM    923 2HG  GLU A  56      21.193  15.412  11.783  1.00  1.48           H  
ENDMDL

REMARK ID 698231 DOMAINID 688717 MODEL 4 GB98 Structure Prediction
MODEL     4
ATOM      1  N   THR A   1      -1.193   2.293  -1.014  1.00  1.98           N  
ATOM      2  CA  THR A   1      -0.098   1.685  -0.286  1.00  1.98           C  
ATOM      3  C   THR A   1       0.874   2.742   0.220  1.00  1.98           C  
ATOM      4  O   THR A   1       1.754   2.442   1.021  1.00  1.98           O  
ATOM      5  CB  THR A   1       0.613   0.650  -1.176  1.00  1.98           C  
ATOM      6  OG1 THR A   1       1.084   1.293  -2.350  1.00  1.98           O  
ATOM      7  CG2 THR A   1      -0.334  -0.465  -1.568  1.00  1.98           C  
ATOM      8 1H   THR A   1      -1.719   1.588  -1.508  1.00  1.98           H  
ATOM      9 2H   THR A   1      -1.795   2.796  -0.378  1.00  1.98           H  
ATOM     10 3H   THR A   1      -0.772   2.938  -1.683  1.00  1.98           H  
ATOM     11  HA  THR A   1      -0.504   1.165   0.580  1.00  1.98           H  
ATOM     12  HB  THR A   1       1.463   0.226  -0.638  1.00  1.98           H  
ATOM     13  HG1 THR A   1       0.606   2.148  -2.475  1.00  1.98           H  
ATOM     14 1HG2 THR A   1       0.194  -1.180  -2.200  1.00  1.98           H  
ATOM     15 2HG2 THR A   1      -0.695  -0.968  -0.672  1.00  1.98           H  
ATOM     16 3HG2 THR A   1      -1.178  -0.048  -2.116  1.00  1.98           H  
ATOM     17  N   THR A   2       0.646   3.999  -0.173  1.00  1.79           N  
ATOM     18  CA  THR A   2       1.486   5.123   0.244  1.00  1.79           C  
ATOM     19  C   THR A   2       1.795   5.168   1.729  1.00  1.79           C  
ATOM     20  O   THR A   2       0.883   5.086   2.555  1.00  1.79           O  
ATOM     21  CB  THR A   2       0.825   6.469  -0.133  1.00  1.79           C  
ATOM     22  OG1 THR A   2       0.561   6.516  -1.547  1.00  1.79           O  
ATOM     23  CG2 THR A   2       1.762   7.637   0.232  1.00  1.79           C  
ATOM     24  H   THR A   2      -0.033   4.176  -0.900  1.00  1.79           H  
ATOM     25  HA  THR A   2       2.411   5.056  -0.269  1.00  1.79           H  
ATOM     26  HB  THR A   2      -0.116   6.571   0.405  1.00  1.79           H  
ATOM     27  HG1 THR A   2       0.363   5.617  -1.899  1.00  1.79           H  
ATOM     28 1HG2 THR A   2       1.292   8.579  -0.039  1.00  1.79           H  
ATOM     29 2HG2 THR A   2       1.963   7.638   1.299  1.00  1.79           H  
ATOM     30 3HG2 THR A   2       2.702   7.534  -0.310  1.00  1.79           H  
ATOM     31  N   TYR A   3       3.089   5.321   2.056  1.00  1.64           N  
ATOM     32  CA  TYR A   3       3.523   5.436   3.437  1.00  1.64           C  
ATOM     33  C   TYR A   3       3.758   6.906   3.750  1.00  1.64           C  
ATOM     34  O   TYR A   3       4.357   7.643   2.959  1.00  1.64           O  
ATOM     35  CB  TYR A   3       4.796   4.612   3.695  1.00  1.64           C  
ATOM     36  CG  TYR A   3       4.590   3.125   3.688  1.00  1.64           C  
ATOM     37  CD1 TYR A   3       4.651   2.413   2.508  1.00  1.64           C  
ATOM     38  CD2 TYR A   3       4.334   2.466   4.885  1.00  1.64           C  
ATOM     39  CE1 TYR A   3       4.441   1.048   2.527  1.00  1.64           C  
ATOM     40  CE2 TYR A   3       4.125   1.107   4.892  1.00  1.64           C  
ATOM     41  CZ  TYR A   3       4.172   0.404   3.713  1.00  1.64           C  
ATOM     42  OH  TYR A   3       3.945  -0.948   3.696  1.00  1.64           O  
ATOM     43  H   TYR A   3       3.800   5.387   1.329  1.00  1.64           H  
ATOM     44  HA  TYR A   3       2.728   5.073   4.086  1.00  1.64           H  
ATOM     45 1HB  TYR A   3       5.555   4.862   2.948  1.00  1.64           H  
ATOM     46 2HB  TYR A   3       5.185   4.882   4.666  1.00  1.64           H  
ATOM     47  HD1 TYR A   3       4.853   2.924   1.564  1.00  1.64           H  
ATOM     48  HD2 TYR A   3       4.288   3.028   5.817  1.00  1.64           H  
ATOM     49  HE1 TYR A   3       4.476   0.478   1.609  1.00  1.64           H  
ATOM     50  HE2 TYR A   3       3.916   0.596   5.825  1.00  1.64           H  
ATOM     51  HH  TYR A   3       3.840  -1.232   2.781  1.00  1.64           H  
ATOM     52  N   LYS A   4       3.304   7.345   4.918  1.00  1.55           N  
ATOM     53  CA  LYS A   4       3.487   8.763   5.254  1.00  1.55           C  
ATOM     54  C   LYS A   4       4.921   9.116   5.654  1.00  1.55           C  
ATOM     55  O   LYS A   4       5.396  10.209   5.362  1.00  1.55           O  
ATOM     56  CB  LYS A   4       2.490   9.194   6.304  1.00  1.55           C  
ATOM     57  CG  LYS A   4       1.065   9.262   5.800  1.00  1.55           C  
ATOM     58  CD  LYS A   4       0.106   9.704   6.895  1.00  1.55           C  
ATOM     59  CE  LYS A   4      -1.329   9.737   6.390  1.00  1.55           C  
ATOM     60  NZ  LYS A   4      -2.287  10.098   7.467  1.00  1.55           N  
ATOM     61  H   LYS A   4       2.823   6.682   5.535  1.00  1.55           H  
ATOM     62  HA  LYS A   4       3.258   9.340   4.359  1.00  1.55           H  
ATOM     63 1HB  LYS A   4       2.497   8.491   7.110  1.00  1.55           H  
ATOM     64 2HB  LYS A   4       2.763  10.161   6.697  1.00  1.55           H  
ATOM     65 1HG  LYS A   4       1.008   9.961   4.964  1.00  1.55           H  
ATOM     66 2HG  LYS A   4       0.763   8.272   5.449  1.00  1.55           H  
ATOM     67 1HD  LYS A   4       0.168   9.014   7.735  1.00  1.55           H  
ATOM     68 2HD  LYS A   4       0.386  10.698   7.244  1.00  1.55           H  
ATOM     69 1HE  LYS A   4      -1.407  10.469   5.588  1.00  1.55           H  
ATOM     70 2HE  LYS A   4      -1.591   8.753   5.999  1.00  1.55           H  
ATOM     71 1HZ  LYS A   4      -3.226  10.108   7.094  1.00  1.55           H  
ATOM     72 2HZ  LYS A   4      -2.224   9.411   8.208  1.00  1.55           H  
ATOM     73 3HZ  LYS A   4      -2.059  11.011   7.831  1.00  1.55           H  
ATOM     74  N   LEU A   5       5.585   8.201   6.349  1.00  1.54           N  
ATOM     75  CA  LEU A   5       6.983   8.371   6.761  1.00  1.54           C  
ATOM     76  C   LEU A   5       7.265   9.731   7.413  1.00  1.54           C  
ATOM     77  O   LEU A   5       7.957  10.569   6.838  1.00  1.54           O  
ATOM     78  CB  LEU A   5       7.871   8.196   5.541  1.00  1.54           C  
ATOM     79  CG  LEU A   5       7.650   6.861   4.786  1.00  1.54           C  
ATOM     80  CD1 LEU A   5       8.604   6.768   3.663  1.00  1.54           C  
ATOM     81  CD2 LEU A   5       7.731   5.717   5.730  1.00  1.54           C  
ATOM     82  H   LEU A   5       5.113   7.341   6.563  1.00  1.54           H  
ATOM     83  HA  LEU A   5       7.223   7.597   7.486  1.00  1.54           H  
ATOM     84 1HB  LEU A   5       7.683   9.012   4.847  1.00  1.54           H  
ATOM     85 2HB  LEU A   5       8.900   8.243   5.845  1.00  1.54           H  
ATOM     86  HG  LEU A   5       6.663   6.867   4.341  1.00  1.54           H  
ATOM     87 1HD1 LEU A   5       8.434   5.845   3.110  1.00  1.54           H  
ATOM     88 2HD1 LEU A   5       8.464   7.610   3.001  1.00  1.54           H  
ATOM     89 3HD1 LEU A   5       9.608   6.782   4.064  1.00  1.54           H  
ATOM     90 1HD2 LEU A   5       7.554   4.791   5.196  1.00  1.54           H  
ATOM     91 2HD2 LEU A   5       8.677   5.671   6.201  1.00  1.54           H  
ATOM     92 3HD2 LEU A   5       6.966   5.861   6.478  1.00  1.54           H  
ATOM     93  N   ILE A   6       6.701   9.988   8.582  1.00  1.64           N  
ATOM     94  CA  ILE A   6       6.813  11.318   9.162  1.00  1.64           C  
ATOM     95  C   ILE A   6       8.017  11.557  10.053  1.00  1.64           C  
ATOM     96  O   ILE A   6       8.155  10.948  11.114  1.00  1.64           O  
ATOM     97  CB  ILE A   6       5.558  11.646   9.967  1.00  1.64           C  
ATOM     98  CG1 ILE A   6       4.330  11.532   9.045  1.00  1.64           C  
ATOM     99  CG2 ILE A   6       5.705  13.004  10.584  1.00  1.64           C  
ATOM    100  CD1 ILE A   6       4.402  12.449   7.829  1.00  1.64           C  
ATOM    101  H   ILE A   6       6.213   9.244   9.068  1.00  1.64           H  
ATOM    102  HA  ILE A   6       6.872  12.027   8.337  1.00  1.64           H  
ATOM    103  HB  ILE A   6       5.431  10.908  10.757  1.00  1.64           H  
ATOM    104 1HG1 ILE A   6       4.245  10.501   8.700  1.00  1.64           H  
ATOM    105 2HG1 ILE A   6       3.437  11.781   9.615  1.00  1.64           H  
ATOM    106 1HG2 ILE A   6       4.817  13.241  11.165  1.00  1.64           H  
ATOM    107 2HG2 ILE A   6       6.578  13.022  11.239  1.00  1.64           H  
ATOM    108 3HG2 ILE A   6       5.833  13.726   9.794  1.00  1.64           H  
ATOM    109 1HD1 ILE A   6       3.511  12.325   7.218  1.00  1.64           H  
ATOM    110 2HD1 ILE A   6       4.472  13.485   8.158  1.00  1.64           H  
ATOM    111 3HD1 ILE A   6       5.284  12.198   7.231  1.00  1.64           H  
ATOM    112  N   LEU A   7       8.860  12.488   9.624  1.00  1.86           N  
ATOM    113  CA  LEU A   7      10.054  12.890  10.355  1.00  1.86           C  
ATOM    114  C   LEU A   7       9.745  14.212  11.055  1.00  1.86           C  
ATOM    115  O   LEU A   7       9.657  15.267  10.425  1.00  1.86           O  
ATOM    116  CB  LEU A   7      11.240  12.975   9.371  1.00  1.86           C  
ATOM    117  CG  LEU A   7      12.577  13.424   9.895  1.00  1.86           C  
ATOM    118  CD1 LEU A   7      13.010  12.528  10.986  1.00  1.86           C  
ATOM    119  CD2 LEU A   7      13.618  13.345   8.764  1.00  1.86           C  
ATOM    120  H   LEU A   7       8.663  12.926   8.731  1.00  1.86           H  
ATOM    121  HA  LEU A   7      10.280  12.142  11.117  1.00  1.86           H  
ATOM    122 1HB  LEU A   7      11.395  12.002   8.965  1.00  1.86           H  
ATOM    123 2HB  LEU A   7      10.963  13.643   8.552  1.00  1.86           H  
ATOM    124  HG  LEU A   7      12.492  14.434  10.261  1.00  1.86           H  
ATOM    125 1HD1 LEU A   7      13.955  12.856  11.341  1.00  1.86           H  
ATOM    126 2HD1 LEU A   7      12.282  12.560  11.800  1.00  1.86           H  
ATOM    127 3HD1 LEU A   7      13.095  11.516  10.599  1.00  1.86           H  
ATOM    128 1HD2 LEU A   7      14.591  13.664   9.128  1.00  1.86           H  
ATOM    129 2HD2 LEU A   7      13.687  12.315   8.408  1.00  1.86           H  
ATOM    130 3HD2 LEU A   7      13.315  13.986   7.943  1.00  1.86           H  
ATOM    131  N   ASN A   8       9.589  14.174  12.374  1.00  2.18           N  
ATOM    132  CA  ASN A   8       9.107  15.347  13.112  1.00  2.18           C  
ATOM    133  C   ASN A   8      10.143  16.417  13.421  1.00  2.18           C  
ATOM    134  O   ASN A   8      10.336  16.806  14.572  1.00  2.18           O  
ATOM    135  CB  ASN A   8       8.444  14.910  14.403  1.00  2.18           C  
ATOM    136  CG  ASN A   8       7.076  14.320  14.216  1.00  2.18           C  
ATOM    137  OD1 ASN A   8       6.265  14.848  13.438  1.00  2.18           O  
ATOM    138  ND2 ASN A   8       6.784  13.259  14.913  1.00  2.18           N  
ATOM    139  H   ASN A   8       9.756  13.296  12.872  1.00  2.18           H  
ATOM    140  HA  ASN A   8       8.344  15.823  12.495  1.00  2.18           H  
ATOM    141 1HB  ASN A   8       9.074  14.158  14.888  1.00  2.18           H  
ATOM    142 2HB  ASN A   8       8.373  15.758  15.078  1.00  2.18           H  
ATOM    143 1HD2 ASN A   8       5.868  12.864  14.832  1.00  2.18           H  
ATOM    144 2HD2 ASN A   8       7.468  12.841  15.543  1.00  2.18           H  
ATOM    145  N   LEU A   9      10.772  16.909  12.370  1.00  2.58           N  
ATOM    146  CA  LEU A   9      11.775  17.954  12.464  1.00  2.58           C  
ATOM    147  C   LEU A   9      11.300  19.233  11.806  1.00  2.58           C  
ATOM    148  O   LEU A   9      12.012  20.237  11.781  1.00  2.58           O  
ATOM    149  CB  LEU A   9      13.049  17.486  11.798  1.00  2.58           C  
ATOM    150  CG  LEU A   9      13.617  16.238  12.375  1.00  2.58           C  
ATOM    151  CD1 LEU A   9      14.754  15.859  11.591  1.00  2.58           C  
ATOM    152  CD2 LEU A   9      14.015  16.431  13.816  1.00  2.58           C  
ATOM    153  H   LEU A   9      10.525  16.510  11.468  1.00  2.58           H  
ATOM    154  HA  LEU A   9      11.971  18.158  13.515  1.00  2.58           H  
ATOM    155 1HB  LEU A   9      12.842  17.299  10.744  1.00  2.58           H  
ATOM    156 2HB  LEU A   9      13.800  18.272  11.876  1.00  2.58           H  
ATOM    157  HG  LEU A   9      12.876  15.443  12.317  1.00  2.58           H  
ATOM    158 1HD1 LEU A   9      15.100  14.969  12.026  1.00  2.58           H  
ATOM    159 2HD1 LEU A   9      14.473  15.695  10.562  1.00  2.58           H  
ATOM    160 3HD1 LEU A   9      15.520  16.630  11.639  1.00  2.58           H  
ATOM    161 1HD2 LEU A   9      14.431  15.501  14.205  1.00  2.58           H  
ATOM    162 2HD2 LEU A   9      14.767  17.217  13.886  1.00  2.58           H  
ATOM    163 3HD2 LEU A   9      13.143  16.712  14.408  1.00  2.58           H  
ATOM    164  N   LYS A  10      10.124  19.161  11.184  1.00  3.02           N  
ATOM    165  CA  LYS A  10       9.488  20.232  10.402  1.00  3.02           C  
ATOM    166  C   LYS A  10      10.260  20.551   9.110  1.00  3.02           C  
ATOM    167  O   LYS A  10       9.757  20.340   8.004  1.00  3.02           O  
ATOM    168  CB  LYS A  10       9.333  21.505  11.246  1.00  3.02           C  
ATOM    169  CG  LYS A  10       8.355  21.374  12.412  1.00  3.02           C  
ATOM    170  CD  LYS A  10       8.277  22.667  13.218  1.00  3.02           C  
ATOM    171  CE  LYS A  10       7.330  22.528  14.404  1.00  3.02           C  
ATOM    172  NZ  LYS A  10       7.289  23.766  15.229  1.00  3.02           N  
ATOM    173  H   LYS A  10       9.617  18.293  11.278  1.00  3.02           H  
ATOM    174  HA  LYS A  10       8.491  19.896  10.114  1.00  3.02           H  
ATOM    175 1HB  LYS A  10      10.283  21.846  11.635  1.00  3.02           H  
ATOM    176 2HB  LYS A  10       8.955  22.302  10.606  1.00  3.02           H  
ATOM    177 1HG  LYS A  10       7.364  21.134  12.029  1.00  3.02           H  
ATOM    178 2HG  LYS A  10       8.677  20.569  13.071  1.00  3.02           H  
ATOM    179 1HD  LYS A  10       9.272  22.928  13.585  1.00  3.02           H  
ATOM    180 2HD  LYS A  10       7.924  23.475  12.576  1.00  3.02           H  
ATOM    181 1HE  LYS A  10       6.328  22.316  14.036  1.00  3.02           H  
ATOM    182 2HE  LYS A  10       7.660  21.698  15.029  1.00  3.02           H  
ATOM    183 1HZ  LYS A  10       6.652  23.636  16.003  1.00  3.02           H  
ATOM    184 2HZ  LYS A  10       8.214  23.965  15.585  1.00  3.02           H  
ATOM    185 3HZ  LYS A  10       6.974  24.539  14.662  1.00  3.02           H  
ATOM    186  N   GLN A  11      11.526  20.933   9.256  1.00  3.41           N  
ATOM    187  CA  GLN A  11      12.416  21.284   8.154  1.00  3.41           C  
ATOM    188  C   GLN A  11      12.613  20.119   7.199  1.00  3.41           C  
ATOM    189  O   GLN A  11      12.812  20.311   6.001  1.00  3.41           O  
ATOM    190  CB  GLN A  11      13.783  21.705   8.701  1.00  3.41           C  
ATOM    191  CG  GLN A  11      13.778  23.021   9.454  1.00  3.41           C  
ATOM    192  CD  GLN A  11      15.150  23.383  10.019  1.00  3.41           C  
ATOM    193  OE1 GLN A  11      16.015  22.524  10.220  1.00  3.41           O  
ATOM    194  NE2 GLN A  11      15.353  24.671  10.281  1.00  3.41           N  
ATOM    195  H   GLN A  11      11.871  21.026  10.205  1.00  3.41           H  
ATOM    196  HA  GLN A  11      11.973  22.112   7.601  1.00  3.41           H  
ATOM    197 1HB  GLN A  11      14.145  20.935   9.385  1.00  3.41           H  
ATOM    198 2HB  GLN A  11      14.496  21.779   7.883  1.00  3.41           H  
ATOM    199 1HG  GLN A  11      13.462  23.814   8.779  1.00  3.41           H  
ATOM    200 2HG  GLN A  11      13.075  22.935  10.288  1.00  3.41           H  
ATOM    201 1HE2 GLN A  11      16.232  24.973  10.654  1.00  3.41           H  
ATOM    202 2HE2 GLN A  11      14.629  25.338  10.107  1.00  3.41           H  
ATOM    203  N   ALA A  12      12.575  18.908   7.743  1.00  3.64           N  
ATOM    204  CA  ALA A  12      12.757  17.691   6.968  1.00  3.64           C  
ATOM    205  C   ALA A  12      11.522  16.813   7.049  1.00  3.64           C  
ATOM    206  O   ALA A  12      11.621  15.595   6.939  1.00  3.64           O  
ATOM    207  CB  ALA A  12      13.955  16.914   7.468  1.00  3.64           C  
ATOM    208  H   ALA A  12      12.404  18.838   8.735  1.00  3.64           H  
ATOM    209  HA  ALA A  12      12.914  17.964   5.924  1.00  3.64           H  
ATOM    210 1HB  ALA A  12      14.070  16.022   6.856  1.00  3.64           H  
ATOM    211 2HB  ALA A  12      14.849  17.529   7.394  1.00  3.64           H  
ATOM    212 3HB  ALA A  12      13.793  16.631   8.501  1.00  3.64           H  
ATOM    213  N   LYS A  13      10.350  17.407   7.271  1.00  3.61           N  
ATOM    214  CA  LYS A  13       9.153  16.583   7.380  1.00  3.61           C  
ATOM    215  C   LYS A  13       8.461  16.360   6.037  1.00  3.61           C  
ATOM    216  O   LYS A  13       8.368  15.230   5.532  1.00  3.61           O  
ATOM    217  CB  LYS A  13       8.167  17.254   8.339  1.00  3.61           C  
ATOM    218  CG  LYS A  13       6.864  16.508   8.594  1.00  3.61           C  
ATOM    219  CD  LYS A  13       5.994  17.299   9.580  1.00  3.61           C  
ATOM    220  CE  LYS A  13       4.643  16.642   9.825  1.00  3.61           C  
ATOM    221  NZ  LYS A  13       3.780  17.468  10.715  1.00  3.61           N  
ATOM    222  H   LYS A  13      10.279  18.421   7.372  1.00  3.61           H  
ATOM    223  HA  LYS A  13       9.437  15.613   7.785  1.00  3.61           H  
ATOM    224 1HB  LYS A  13       8.652  17.382   9.300  1.00  3.61           H  
ATOM    225 2HB  LYS A  13       7.918  18.247   7.970  1.00  3.61           H  
ATOM    226 1HG  LYS A  13       6.323  16.369   7.657  1.00  3.61           H  
ATOM    227 2HG  LYS A  13       7.098  15.534   9.015  1.00  3.61           H  
ATOM    228 1HD  LYS A  13       6.522  17.382  10.533  1.00  3.61           H  
ATOM    229 2HD  LYS A  13       5.832  18.303   9.186  1.00  3.61           H  
ATOM    230 1HE  LYS A  13       4.138  16.492   8.872  1.00  3.61           H  
ATOM    231 2HE  LYS A  13       4.794  15.689  10.299  1.00  3.61           H  
ATOM    232 1HZ  LYS A  13       2.898  16.998  10.859  1.00  3.61           H  
ATOM    233 2HZ  LYS A  13       4.240  17.598  11.605  1.00  3.61           H  
ATOM    234 3HZ  LYS A  13       3.616  18.369  10.282  1.00  3.61           H  
ATOM    235  N   GLU A  14       8.035  17.440   5.392  1.00  3.33           N  
ATOM    236  CA  GLU A  14       7.211  17.291   4.195  1.00  3.33           C  
ATOM    237  C   GLU A  14       8.019  17.096   2.919  1.00  3.33           C  
ATOM    238  O   GLU A  14       7.941  17.890   1.981  1.00  3.33           O  
ATOM    239  CB  GLU A  14       6.290  18.504   4.067  1.00  3.33           C  
ATOM    240  CG  GLU A  14       5.300  18.652   5.234  1.00  3.33           C  
ATOM    241  CD  GLU A  14       4.380  19.851   5.108  1.00  3.33           C  
ATOM    242  OE1 GLU A  14       4.563  20.633   4.205  1.00  3.33           O  
ATOM    243  OE2 GLU A  14       3.492  19.976   5.920  1.00  3.33           O  
ATOM    244  H   GLU A  14       8.206  18.359   5.775  1.00  3.33           H  
ATOM    245  HA  GLU A  14       6.584  16.408   4.327  1.00  3.33           H  
ATOM    246 1HB  GLU A  14       6.889  19.413   4.016  1.00  3.33           H  
ATOM    247 2HB  GLU A  14       5.717  18.433   3.143  1.00  3.33           H  
ATOM    248 1HG  GLU A  14       4.695  17.748   5.296  1.00  3.33           H  
ATOM    249 2HG  GLU A  14       5.868  18.735   6.162  1.00  3.33           H  
ATOM    250  N   GLU A  15       8.791  16.019   2.909  1.00  2.93           N  
ATOM    251  CA  GLU A  15       9.598  15.607   1.780  1.00  2.93           C  
ATOM    252  C   GLU A  15       9.626  14.097   1.775  1.00  2.93           C  
ATOM    253  O   GLU A  15       9.962  13.456   0.781  1.00  2.93           O  
ATOM    254  CB  GLU A  15      11.035  16.149   1.881  1.00  2.93           C  
ATOM    255  CG  GLU A  15      11.902  15.540   3.008  1.00  2.93           C  
ATOM    256  CD  GLU A  15      13.310  16.102   3.032  1.00  2.93           C  
ATOM    257  OE1 GLU A  15      13.602  16.959   2.231  1.00  2.93           O  
ATOM    258  OE2 GLU A  15      14.100  15.655   3.830  1.00  2.93           O  
ATOM    259  H   GLU A  15       8.778  15.436   3.742  1.00  2.93           H  
ATOM    260  HA  GLU A  15       9.136  15.957   0.857  1.00  2.93           H  
ATOM    261 1HB  GLU A  15      11.551  15.979   0.937  1.00  2.93           H  
ATOM    262 2HB  GLU A  15      10.999  17.227   2.043  1.00  2.93           H  
ATOM    263 1HG  GLU A  15      11.422  15.733   3.972  1.00  2.93           H  
ATOM    264 2HG  GLU A  15      11.961  14.462   2.872  1.00  2.93           H  
ATOM    265  N   ALA A  16       9.327  13.542   2.945  1.00  2.52           N  
ATOM    266  CA  ALA A  16       9.528  12.116   3.196  1.00  2.52           C  
ATOM    267  C   ALA A  16       8.434  11.177   2.684  1.00  2.52           C  
ATOM    268  O   ALA A  16       8.653   9.971   2.630  1.00  2.52           O  
ATOM    269  CB  ALA A  16       9.694  11.914   4.685  1.00  2.52           C  
ATOM    270  H   ALA A  16       9.006  14.148   3.709  1.00  2.52           H  
ATOM    271  HA  ALA A  16      10.452  11.833   2.697  1.00  2.52           H  
ATOM    272 1HB  ALA A  16       9.903  10.864   4.898  1.00  2.52           H  
ATOM    273 2HB  ALA A  16      10.515  12.531   5.054  1.00  2.52           H  
ATOM    274 3HB  ALA A  16       8.770  12.208   5.183  1.00  2.52           H  
ATOM    275  N   ILE A  17       7.276  11.692   2.290  1.00  2.19           N  
ATOM    276  CA  ILE A  17       6.171  10.808   1.893  1.00  2.19           C  
ATOM    277  C   ILE A  17       6.508  10.052   0.611  1.00  2.19           C  
ATOM    278  O   ILE A  17       6.968  10.649  -0.365  1.00  2.19           O  
ATOM    279  CB  ILE A  17       4.860  11.605   1.706  1.00  2.19           C  
ATOM    280  CG1 ILE A  17       4.433  12.214   3.053  1.00  2.19           C  
ATOM    281  CG2 ILE A  17       3.759  10.682   1.173  1.00  2.19           C  
ATOM    282  CD1 ILE A  17       3.312  13.204   2.961  1.00  2.19           C  
ATOM    283  H   ILE A  17       7.147  12.691   2.308  1.00  2.19           H  
ATOM    284  HA  ILE A  17       6.012  10.076   2.688  1.00  2.19           H  
ATOM    285  HB  ILE A  17       5.025  12.420   1.007  1.00  2.19           H  
ATOM    286 1HG1 ILE A  17       4.110  11.421   3.698  1.00  2.19           H  
ATOM    287 2HG1 ILE A  17       5.298  12.699   3.509  1.00  2.19           H  
ATOM    288 1HG2 ILE A  17       2.840  11.246   1.047  1.00  2.19           H  
ATOM    289 2HG2 ILE A  17       4.058  10.265   0.215  1.00  2.19           H  
ATOM    290 3HG2 ILE A  17       3.593   9.872   1.883  1.00  2.19           H  
ATOM    291 1HD1 ILE A  17       3.073  13.572   3.959  1.00  2.19           H  
ATOM    292 2HD1 ILE A  17       3.613  14.038   2.327  1.00  2.19           H  
ATOM    293 3HD1 ILE A  17       2.436  12.720   2.533  1.00  2.19           H  
ATOM    294  N   LYS A  18       6.305   8.734   0.621  1.00  1.95           N  
ATOM    295  CA  LYS A  18       6.625   7.894  -0.535  1.00  1.95           C  
ATOM    296  C   LYS A  18       5.774   6.648  -0.602  1.00  1.95           C  
ATOM    297  O   LYS A  18       5.483   6.039   0.429  1.00  1.95           O  
ATOM    298  CB  LYS A  18       8.094   7.466  -0.540  1.00  1.95           C  
ATOM    299  CG  LYS A  18       8.476   6.582  -1.773  1.00  1.95           C  
ATOM    300  CD  LYS A  18       9.942   6.268  -1.852  1.00  1.95           C  
ATOM    301  CE  LYS A  18      10.252   5.303  -2.986  1.00  1.95           C  
ATOM    302  NZ  LYS A  18       9.960   5.893  -4.325  1.00  1.95           N  
ATOM    303  H   LYS A  18       5.884   8.310   1.452  1.00  1.95           H  
ATOM    304  HA  LYS A  18       6.433   8.472  -1.439  1.00  1.95           H  
ATOM    305 1HB  LYS A  18       8.731   8.353  -0.553  1.00  1.95           H  
ATOM    306 2HB  LYS A  18       8.319   6.920   0.369  1.00  1.95           H  
ATOM    307 1HG  LYS A  18       7.960   5.635  -1.718  1.00  1.95           H  
ATOM    308 2HG  LYS A  18       8.175   7.082  -2.690  1.00  1.95           H  
ATOM    309 1HD  LYS A  18      10.502   7.186  -2.009  1.00  1.95           H  
ATOM    310 2HD  LYS A  18      10.259   5.807  -0.925  1.00  1.95           H  
ATOM    311 1HE  LYS A  18      11.305   5.031  -2.938  1.00  1.95           H  
ATOM    312 2HE  LYS A  18       9.652   4.406  -2.866  1.00  1.95           H  
ATOM    313 1HZ  LYS A  18      10.178   5.219  -5.045  1.00  1.95           H  
ATOM    314 2HZ  LYS A  18       8.979   6.134  -4.376  1.00  1.95           H  
ATOM    315 3HZ  LYS A  18      10.520   6.722  -4.458  1.00  1.95           H  
ATOM    316  N   GLU A  19       5.389   6.246  -1.807  1.00  1.79           N  
ATOM    317  CA  GLU A  19       4.679   4.994  -1.920  1.00  1.79           C  
ATOM    318  C   GLU A  19       5.590   3.838  -2.276  1.00  1.79           C  
ATOM    319  O   GLU A  19       6.328   3.866  -3.263  1.00  1.79           O  
ATOM    320  CB  GLU A  19       3.491   5.132  -2.877  1.00  1.79           C  
ATOM    321  CG  GLU A  19       2.638   3.875  -2.983  1.00  1.79           C  
ATOM    322  CD  GLU A  19       1.257   4.112  -3.616  1.00  1.79           C  
ATOM    323  OE1 GLU A  19       1.189   4.434  -4.774  1.00  1.79           O  
ATOM    324  OE2 GLU A  19       0.238   3.973  -2.876  1.00  1.79           O  
ATOM    325  H   GLU A  19       5.610   6.788  -2.631  1.00  1.79           H  
ATOM    326  HA  GLU A  19       4.304   4.737  -0.945  1.00  1.79           H  
ATOM    327 1HB  GLU A  19       2.863   5.958  -2.565  1.00  1.79           H  
ATOM    328 2HB  GLU A  19       3.859   5.364  -3.875  1.00  1.79           H  
ATOM    329 1HG  GLU A  19       3.176   3.160  -3.605  1.00  1.79           H  
ATOM    330 2HG  GLU A  19       2.548   3.428  -2.011  1.00  1.79           H  
ATOM    331  N   LEU A  20       5.542   2.844  -1.404  1.00  1.70           N  
ATOM    332  CA  LEU A  20       6.297   1.615  -1.477  1.00  1.70           C  
ATOM    333  C   LEU A  20       5.272   0.517  -1.280  1.00  1.70           C  
ATOM    334  O   LEU A  20       4.207   0.786  -0.742  1.00  1.70           O  
ATOM    335  CB  LEU A  20       7.382   1.572  -0.389  1.00  1.70           C  
ATOM    336  CG  LEU A  20       8.363   2.778  -0.387  1.00  1.70           C  
ATOM    337  CD1 LEU A  20       7.936   3.779   0.688  1.00  1.70           C  
ATOM    338  CD2 LEU A  20       9.758   2.308  -0.174  1.00  1.70           C  
ATOM    339  H   LEU A  20       4.909   2.950  -0.625  1.00  1.70           H  
ATOM    340  HA  LEU A  20       6.750   1.514  -2.462  1.00  1.70           H  
ATOM    341 1HB  LEU A  20       6.900   1.534   0.582  1.00  1.70           H  
ATOM    342 2HB  LEU A  20       7.972   0.663  -0.514  1.00  1.70           H  
ATOM    343  HG  LEU A  20       8.308   3.278  -1.340  1.00  1.70           H  
ATOM    344 1HD1 LEU A  20       8.606   4.628   0.679  1.00  1.70           H  
ATOM    345 2HD1 LEU A  20       6.931   4.106   0.491  1.00  1.70           H  
ATOM    346 3HD1 LEU A  20       7.968   3.321   1.653  1.00  1.70           H  
ATOM    347 1HD2 LEU A  20      10.439   3.160  -0.182  1.00  1.70           H  
ATOM    348 2HD2 LEU A  20       9.828   1.803   0.760  1.00  1.70           H  
ATOM    349 3HD2 LEU A  20      10.025   1.620  -0.973  1.00  1.70           H  
ATOM    350  N   VAL A  21       5.568  -0.705  -1.686  1.00  1.65           N  
ATOM    351  CA  VAL A  21       4.595  -1.788  -1.525  1.00  1.65           C  
ATOM    352  C   VAL A  21       5.027  -2.836  -0.509  1.00  1.65           C  
ATOM    353  O   VAL A  21       4.551  -3.970  -0.532  1.00  1.65           O  
ATOM    354  CB  VAL A  21       4.336  -2.454  -2.877  1.00  1.65           C  
ATOM    355  CG1 VAL A  21       3.691  -1.446  -3.825  1.00  1.65           C  
ATOM    356  CG2 VAL A  21       5.654  -2.966  -3.439  1.00  1.65           C  
ATOM    357  H   VAL A  21       6.459  -0.893  -2.127  1.00  1.65           H  
ATOM    358  HA  VAL A  21       3.653  -1.354  -1.182  1.00  1.65           H  
ATOM    359  HB  VAL A  21       3.642  -3.283  -2.745  1.00  1.65           H  
ATOM    360 1HG1 VAL A  21       3.493  -1.922  -4.785  1.00  1.65           H  
ATOM    361 2HG1 VAL A  21       2.750  -1.094  -3.392  1.00  1.65           H  
ATOM    362 3HG1 VAL A  21       4.358  -0.599  -3.973  1.00  1.65           H  
ATOM    363 1HG2 VAL A  21       5.479  -3.449  -4.401  1.00  1.65           H  
ATOM    364 2HG2 VAL A  21       6.342  -2.133  -3.571  1.00  1.65           H  
ATOM    365 3HG2 VAL A  21       6.087  -3.688  -2.743  1.00  1.65           H  
ATOM    366  N   ASP A  22       5.933  -2.445   0.376  1.00  1.61           N  
ATOM    367  CA  ASP A  22       6.450  -3.314   1.423  1.00  1.61           C  
ATOM    368  C   ASP A  22       6.995  -2.467   2.564  1.00  1.61           C  
ATOM    369  O   ASP A  22       7.912  -1.661   2.367  1.00  1.61           O  
ATOM    370  CB  ASP A  22       7.522  -4.272   0.878  1.00  1.61           C  
ATOM    371  CG  ASP A  22       7.998  -5.392   1.888  1.00  1.61           C  
ATOM    372  OD1 ASP A  22       8.042  -5.154   3.091  1.00  1.61           O  
ATOM    373  OD2 ASP A  22       8.316  -6.465   1.423  1.00  1.61           O  
ATOM    374  H   ASP A  22       6.261  -1.492   0.318  1.00  1.61           H  
ATOM    375  HA  ASP A  22       5.627  -3.917   1.812  1.00  1.61           H  
ATOM    376 1HB  ASP A  22       7.130  -4.771  -0.012  1.00  1.61           H  
ATOM    377 2HB  ASP A  22       8.391  -3.695   0.562  1.00  1.61           H  
ATOM    378  N   ALA A  23       6.417  -2.649   3.752  1.00  1.55           N  
ATOM    379  CA  ALA A  23       6.793  -1.903   4.947  1.00  1.55           C  
ATOM    380  C   ALA A  23       8.276  -2.093   5.259  1.00  1.55           C  
ATOM    381  O   ALA A  23       8.909  -1.207   5.824  1.00  1.55           O  
ATOM    382  CB  ALA A  23       5.944  -2.330   6.138  1.00  1.55           C  
ATOM    383  H   ALA A  23       5.687  -3.344   3.825  1.00  1.55           H  
ATOM    384  HA  ALA A  23       6.613  -0.851   4.757  1.00  1.55           H  
ATOM    385 1HB  ALA A  23       6.213  -1.750   7.011  1.00  1.55           H  
ATOM    386 2HB  ALA A  23       4.891  -2.166   5.912  1.00  1.55           H  
ATOM    387 3HB  ALA A  23       6.110  -3.385   6.343  1.00  1.55           H  
ATOM    388  N   GLY A  24       8.840  -3.251   4.912  1.00  1.48           N  
ATOM    389  CA  GLY A  24      10.250  -3.512   5.170  1.00  1.48           C  
ATOM    390  C   GLY A  24      11.095  -2.470   4.442  1.00  1.48           C  
ATOM    391  O   GLY A  24      11.978  -1.834   5.028  1.00  1.48           O  
ATOM    392  H   GLY A  24       8.302  -3.958   4.403  1.00  1.48           H  
ATOM    393 1HA  GLY A  24      10.446  -3.473   6.242  1.00  1.48           H  
ATOM    394 2HA  GLY A  24      10.503  -4.512   4.817  1.00  1.48           H  
ATOM    395  N   THR A  25      10.820  -2.313   3.147  1.00  1.41           N  
ATOM    396  CA  THR A  25      11.544  -1.356   2.328  1.00  1.41           C  
ATOM    397  C   THR A  25      11.245   0.056   2.812  1.00  1.41           C  
ATOM    398  O   THR A  25      12.142   0.895   2.857  1.00  1.41           O  
ATOM    399  CB  THR A  25      11.196  -1.466   0.837  1.00  1.41           C  
ATOM    400  OG1 THR A  25      11.515  -2.778   0.355  1.00  1.41           O  
ATOM    401  CG2 THR A  25      12.037  -0.458   0.072  1.00  1.41           C  
ATOM    402  H   THR A  25      10.073  -2.862   2.739  1.00  1.41           H  
ATOM    403  HA  THR A  25      12.611  -1.534   2.441  1.00  1.41           H  
ATOM    404  HB  THR A  25      10.132  -1.263   0.687  1.00  1.41           H  
ATOM    405  HG1 THR A  25      10.981  -3.429   0.823  1.00  1.41           H  
ATOM    406 1HG2 THR A  25      11.806  -0.520  -0.990  1.00  1.41           H  
ATOM    407 2HG2 THR A  25      11.825   0.538   0.434  1.00  1.41           H  
ATOM    408 3HG2 THR A  25      13.092  -0.675   0.229  1.00  1.41           H  
ATOM    409  N   ALA A  26       9.978   0.330   3.154  1.00  1.37           N  
ATOM    410  CA  ALA A  26       9.590   1.661   3.626  1.00  1.37           C  
ATOM    411  C   ALA A  26      10.357   2.047   4.882  1.00  1.37           C  
ATOM    412  O   ALA A  26      10.808   3.191   5.010  1.00  1.37           O  
ATOM    413  CB  ALA A  26       8.109   1.686   3.913  1.00  1.37           C  
ATOM    414  H   ALA A  26       9.271  -0.402   3.068  1.00  1.37           H  
ATOM    415  HA  ALA A  26       9.825   2.386   2.861  1.00  1.37           H  
ATOM    416 1HB  ALA A  26       7.812   2.671   4.245  1.00  1.37           H  
ATOM    417 2HB  ALA A  26       7.558   1.420   3.016  1.00  1.37           H  
ATOM    418 3HB  ALA A  26       7.907   0.973   4.679  1.00  1.37           H  
ATOM    419  N   GLU A  27      10.570   1.087   5.782  1.00  1.36           N  
ATOM    420  CA  GLU A  27      11.337   1.351   6.986  1.00  1.36           C  
ATOM    421  C   GLU A  27      12.758   1.721   6.604  1.00  1.36           C  
ATOM    422  O   GLU A  27      13.300   2.715   7.091  1.00  1.36           O  
ATOM    423  CB  GLU A  27      11.373   0.125   7.903  1.00  1.36           C  
ATOM    424  CG  GLU A  27      12.102   0.347   9.233  1.00  1.36           C  
ATOM    425  CD  GLU A  27      12.097  -0.877  10.144  1.00  1.36           C  
ATOM    426  OE1 GLU A  27      11.086  -1.525  10.242  1.00  1.36           O  
ATOM    427  OE2 GLU A  27      13.121  -1.153  10.752  1.00  1.36           O  
ATOM    428  H   GLU A  27      10.160   0.164   5.649  1.00  1.36           H  
ATOM    429  HA  GLU A  27      10.883   2.189   7.515  1.00  1.36           H  
ATOM    430 1HB  GLU A  27      10.384  -0.250   8.080  1.00  1.36           H  
ATOM    431 2HB  GLU A  27      11.908  -0.670   7.389  1.00  1.36           H  
ATOM    432 1HG  GLU A  27      13.129   0.613   9.009  1.00  1.36           H  
ATOM    433 2HG  GLU A  27      11.642   1.187   9.752  1.00  1.36           H  
ATOM    434  N   LYS A  28      13.368   0.922   5.713  1.00  1.38           N  
ATOM    435  CA  LYS A  28      14.742   1.176   5.286  1.00  1.38           C  
ATOM    436  C   LYS A  28      14.878   2.542   4.631  1.00  1.38           C  
ATOM    437  O   LYS A  28      15.756   3.326   4.994  1.00  1.38           O  
ATOM    438  CB  LYS A  28      15.217   0.095   4.318  1.00  1.38           C  
ATOM    439  CG  LYS A  28      16.658   0.284   3.834  1.00  1.38           C  
ATOM    440  CD  LYS A  28      17.094  -0.850   2.913  1.00  1.38           C  
ATOM    441  CE  LYS A  28      18.511  -0.632   2.397  1.00  1.38           C  
ATOM    442  NZ  LYS A  28      18.956  -1.744   1.510  1.00  1.38           N  
ATOM    443  H   LYS A  28      12.866   0.109   5.346  1.00  1.38           H  
ATOM    444  HA  LYS A  28      15.381   1.159   6.167  1.00  1.38           H  
ATOM    445 1HB  LYS A  28      15.131  -0.882   4.793  1.00  1.38           H  
ATOM    446 2HB  LYS A  28      14.568   0.085   3.442  1.00  1.38           H  
ATOM    447 1HG  LYS A  28      16.730   1.229   3.293  1.00  1.38           H  
ATOM    448 2HG  LYS A  28      17.328   0.326   4.691  1.00  1.38           H  
ATOM    449 1HD  LYS A  28      17.053  -1.796   3.456  1.00  1.38           H  
ATOM    450 2HD  LYS A  28      16.410  -0.908   2.065  1.00  1.38           H  
ATOM    451 1HE  LYS A  28      18.544   0.299   1.836  1.00  1.38           H  
ATOM    452 2HE  LYS A  28      19.193  -0.559   3.244  1.00  1.38           H  
ATOM    453 1HZ  LYS A  28      19.896  -1.563   1.188  1.00  1.38           H  
ATOM    454 2HZ  LYS A  28      18.939  -2.614   2.025  1.00  1.38           H  
ATOM    455 3HZ  LYS A  28      18.336  -1.813   0.716  1.00  1.38           H  
ATOM    456  N   TYR A  29      13.988   2.835   3.692  1.00  1.43           N  
ATOM    457  CA  TYR A  29      13.973   4.100   2.976  1.00  1.43           C  
ATOM    458  C   TYR A  29      13.908   5.261   3.946  1.00  1.43           C  
ATOM    459  O   TYR A  29      14.676   6.226   3.855  1.00  1.43           O  
ATOM    460  CB  TYR A  29      12.806   4.124   1.988  1.00  1.43           C  
ATOM    461  CG  TYR A  29      12.579   5.448   1.345  1.00  1.43           C  
ATOM    462  CD1 TYR A  29      13.379   5.897   0.315  1.00  1.43           C  
ATOM    463  CD2 TYR A  29      11.546   6.210   1.801  1.00  1.43           C  
ATOM    464  CE1 TYR A  29      13.136   7.139  -0.244  1.00  1.43           C  
ATOM    465  CE2 TYR A  29      11.287   7.441   1.255  1.00  1.43           C  
ATOM    466  CZ  TYR A  29      12.084   7.914   0.236  1.00  1.43           C  
ATOM    467  OH  TYR A  29      11.840   9.153  -0.313  1.00  1.43           O  
ATOM    468  H   TYR A  29      13.282   2.142   3.459  1.00  1.43           H  
ATOM    469  HA  TYR A  29      14.902   4.186   2.417  1.00  1.43           H  
ATOM    470 1HB  TYR A  29      12.974   3.383   1.206  1.00  1.43           H  
ATOM    471 2HB  TYR A  29      11.891   3.837   2.508  1.00  1.43           H  
ATOM    472  HD1 TYR A  29      14.201   5.281  -0.049  1.00  1.43           H  
ATOM    473  HD2 TYR A  29      10.940   5.821   2.603  1.00  1.43           H  
ATOM    474  HE1 TYR A  29      13.767   7.507  -1.052  1.00  1.43           H  
ATOM    475  HE2 TYR A  29      10.460   8.049   1.628  1.00  1.43           H  
ATOM    476  HH  TYR A  29      11.034   9.525   0.074  1.00  1.43           H  
ATOM    477  N   PHE A  30      12.977   5.180   4.874  1.00  1.49           N  
ATOM    478  CA  PHE A  30      12.782   6.231   5.831  1.00  1.49           C  
ATOM    479  C   PHE A  30      13.998   6.391   6.733  1.00  1.49           C  
ATOM    480  O   PHE A  30      14.424   7.519   7.001  1.00  1.49           O  
ATOM    481  CB  PHE A  30      11.534   5.959   6.596  1.00  1.49           C  
ATOM    482  CG  PHE A  30      11.134   7.038   7.437  1.00  1.49           C  
ATOM    483  CD1 PHE A  30      11.405   8.334   7.057  1.00  1.49           C  
ATOM    484  CD2 PHE A  30      10.433   6.802   8.566  1.00  1.49           C  
ATOM    485  CE1 PHE A  30      11.004   9.368   7.821  1.00  1.49           C  
ATOM    486  CE2 PHE A  30      10.008   7.830   9.330  1.00  1.49           C  
ATOM    487  CZ  PHE A  30      10.306   9.115   8.969  1.00  1.49           C  
ATOM    488  H   PHE A  30      12.359   4.366   4.914  1.00  1.49           H  
ATOM    489  HA  PHE A  30      12.642   7.160   5.282  1.00  1.49           H  
ATOM    490 1HB  PHE A  30      10.764   5.750   5.892  1.00  1.49           H  
ATOM    491 2HB  PHE A  30      11.667   5.063   7.209  1.00  1.49           H  
ATOM    492  HD1 PHE A  30      11.950   8.517   6.141  1.00  1.49           H  
ATOM    493  HD2 PHE A  30      10.220   5.776   8.836  1.00  1.49           H  
ATOM    494  HE1 PHE A  30      11.229  10.384   7.512  1.00  1.49           H  
ATOM    495  HE2 PHE A  30       9.442   7.638  10.235  1.00  1.49           H  
ATOM    496  HZ  PHE A  30       9.985   9.919   9.587  1.00  1.49           H  
ATOM    497  N   LYS A  31      14.567   5.274   7.210  1.00  1.58           N  
ATOM    498  CA  LYS A  31      15.778   5.356   8.015  1.00  1.58           C  
ATOM    499  C   LYS A  31      16.895   6.020   7.227  1.00  1.58           C  
ATOM    500  O   LYS A  31      17.640   6.817   7.789  1.00  1.58           O  
ATOM    501  CB  LYS A  31      16.203   3.971   8.533  1.00  1.58           C  
ATOM    502  CG  LYS A  31      15.346   3.466   9.666  1.00  1.58           C  
ATOM    503  CD  LYS A  31      15.670   2.078  10.135  1.00  1.58           C  
ATOM    504  CE  LYS A  31      14.897   1.797  11.432  1.00  1.58           C  
ATOM    505  NZ  LYS A  31      15.030   0.393  11.894  1.00  1.58           N  
ATOM    506  H   LYS A  31      14.169   4.359   6.999  1.00  1.58           H  
ATOM    507  HA  LYS A  31      15.570   5.979   8.882  1.00  1.58           H  
ATOM    508 1HB  LYS A  31      16.142   3.250   7.715  1.00  1.58           H  
ATOM    509 2HB  LYS A  31      17.237   4.008   8.869  1.00  1.58           H  
ATOM    510 1HG  LYS A  31      15.535   4.101  10.500  1.00  1.58           H  
ATOM    511 2HG  LYS A  31      14.290   3.525   9.397  1.00  1.58           H  
ATOM    512 1HD  LYS A  31      15.377   1.356   9.373  1.00  1.58           H  
ATOM    513 2HD  LYS A  31      16.736   1.982  10.320  1.00  1.58           H  
ATOM    514 1HE  LYS A  31      15.296   2.457  12.202  1.00  1.58           H  
ATOM    515 2HE  LYS A  31      13.840   2.025  11.289  1.00  1.58           H  
ATOM    516 1HZ  LYS A  31      14.519   0.274  12.752  1.00  1.58           H  
ATOM    517 2HZ  LYS A  31      14.613  -0.226  11.194  1.00  1.58           H  
ATOM    518 3HZ  LYS A  31      15.995   0.154  12.041  1.00  1.58           H  
ATOM    519  N   LEU A  32      16.989   5.757   5.922  1.00  1.68           N  
ATOM    520  CA  LEU A  32      18.017   6.403   5.119  1.00  1.68           C  
ATOM    521  C   LEU A  32      17.794   7.922   5.078  1.00  1.68           C  
ATOM    522  O   LEU A  32      18.760   8.685   5.180  1.00  1.68           O  
ATOM    523  CB  LEU A  32      18.047   5.795   3.712  1.00  1.68           C  
ATOM    524  CG  LEU A  32      18.562   4.342   3.649  1.00  1.68           C  
ATOM    525  CD1 LEU A  32      18.339   3.783   2.259  1.00  1.68           C  
ATOM    526  CD2 LEU A  32      20.029   4.322   4.018  1.00  1.68           C  
ATOM    527  H   LEU A  32      16.365   5.072   5.494  1.00  1.68           H  
ATOM    528  HA  LEU A  32      18.980   6.212   5.583  1.00  1.68           H  
ATOM    529 1HB  LEU A  32      17.044   5.806   3.304  1.00  1.68           H  
ATOM    530 2HB  LEU A  32      18.683   6.407   3.077  1.00  1.68           H  
ATOM    531  HG  LEU A  32      18.018   3.732   4.352  1.00  1.68           H  
ATOM    532 1HD1 LEU A  32      18.697   2.760   2.221  1.00  1.68           H  
ATOM    533 2HD1 LEU A  32      17.276   3.804   2.031  1.00  1.68           H  
ATOM    534 3HD1 LEU A  32      18.880   4.386   1.532  1.00  1.68           H  
ATOM    535 1HD2 LEU A  32      20.397   3.297   3.984  1.00  1.68           H  
ATOM    536 2HD2 LEU A  32      20.591   4.934   3.313  1.00  1.68           H  
ATOM    537 3HD2 LEU A  32      20.154   4.720   5.024  1.00  1.68           H  
ATOM    538  N   ILE A  33      16.531   8.372   5.007  1.00  1.80           N  
ATOM    539  CA  ILE A  33      16.268   9.816   5.029  1.00  1.80           C  
ATOM    540  C   ILE A  33      16.691  10.401   6.369  1.00  1.80           C  
ATOM    541  O   ILE A  33      17.387  11.420   6.439  1.00  1.80           O  
ATOM    542  CB  ILE A  33      14.769  10.155   4.849  1.00  1.80           C  
ATOM    543  CG1 ILE A  33      14.278   9.813   3.457  1.00  1.80           C  
ATOM    544  CG2 ILE A  33      14.523  11.643   5.163  1.00  1.80           C  
ATOM    545  CD1 ILE A  33      12.776   9.890   3.345  1.00  1.80           C  
ATOM    546  H   ILE A  33      15.765   7.702   4.900  1.00  1.80           H  
ATOM    547  HA  ILE A  33      16.843  10.292   4.239  1.00  1.80           H  
ATOM    548  HB  ILE A  33      14.189   9.556   5.544  1.00  1.80           H  
ATOM    549 1HG1 ILE A  33      14.713  10.515   2.751  1.00  1.80           H  
ATOM    550 2HG1 ILE A  33      14.598   8.801   3.189  1.00  1.80           H  
ATOM    551 1HG2 ILE A  33      13.460  11.867   5.065  1.00  1.80           H  
ATOM    552 2HG2 ILE A  33      14.842  11.864   6.179  1.00  1.80           H  
ATOM    553 3HG2 ILE A  33      15.088  12.265   4.467  1.00  1.80           H  
ATOM    554 1HD1 ILE A  33      12.484   9.670   2.341  1.00  1.80           H  
ATOM    555 2HD1 ILE A  33      12.312   9.185   4.018  1.00  1.80           H  
ATOM    556 3HD1 ILE A  33      12.458  10.895   3.595  1.00  1.80           H  
ATOM    557  N   ALA A  34      16.267   9.751   7.442  1.00  1.94           N  
ATOM    558  CA  ALA A  34      16.595  10.210   8.775  1.00  1.94           C  
ATOM    559  C   ALA A  34      18.113  10.222   8.981  1.00  1.94           C  
ATOM    560  O   ALA A  34      18.654  11.142   9.595  1.00  1.94           O  
ATOM    561  CB  ALA A  34      15.904   9.324   9.781  1.00  1.94           C  
ATOM    562  H   ALA A  34      15.699   8.911   7.319  1.00  1.94           H  
ATOM    563  HA  ALA A  34      16.233  11.231   8.888  1.00  1.94           H  
ATOM    564 1HB  ALA A  34      16.120   9.654  10.790  1.00  1.94           H  
ATOM    565 2HB  ALA A  34      14.824   9.348   9.611  1.00  1.94           H  
ATOM    566 3HB  ALA A  34      16.274   8.321   9.631  1.00  1.94           H  
ATOM    567  N   ASN A  35      18.819   9.235   8.422  1.00  2.08           N  
ATOM    568  CA  ASN A  35      20.268   9.183   8.544  1.00  2.08           C  
ATOM    569  C   ASN A  35      20.911  10.318   7.748  1.00  2.08           C  
ATOM    570  O   ASN A  35      21.833  10.977   8.225  1.00  2.08           O  
ATOM    571  CB  ASN A  35      20.789   7.841   8.077  1.00  2.08           C  
ATOM    572  CG  ASN A  35      20.460   6.719   9.037  1.00  2.08           C  
ATOM    573  OD1 ASN A  35      20.197   6.937  10.228  1.00  2.08           O  
ATOM    574  ND2 ASN A  35      20.470   5.511   8.532  1.00  2.08           N  
ATOM    575  H   ASN A  35      18.342   8.483   7.933  1.00  2.08           H  
ATOM    576  HA  ASN A  35      20.533   9.321   9.592  1.00  2.08           H  
ATOM    577 1HB  ASN A  35      20.357   7.608   7.106  1.00  2.08           H  
ATOM    578 2HB  ASN A  35      21.869   7.894   7.951  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35      20.259   4.726   9.112  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35      20.688   5.377   7.568  1.00  2.08           H  
ATOM    581  N   ALA A  36      20.367  10.619   6.563  1.00  2.19           N  
ATOM    582  CA  ALA A  36      20.874  11.704   5.719  1.00  2.19           C  
ATOM    583  C   ALA A  36      20.793  13.035   6.454  1.00  2.19           C  
ATOM    584  O   ALA A  36      21.662  13.899   6.313  1.00  2.19           O  
ATOM    585  CB  ALA A  36      20.083  11.788   4.424  1.00  2.19           C  
ATOM    586  H   ALA A  36      19.605  10.045   6.206  1.00  2.19           H  
ATOM    587  HA  ALA A  36      21.918  11.498   5.492  1.00  2.19           H  
ATOM    588 1HB  ALA A  36      20.486  12.585   3.803  1.00  2.19           H  
ATOM    589 2HB  ALA A  36      20.155  10.837   3.896  1.00  2.19           H  
ATOM    590 3HB  ALA A  36      19.042  11.997   4.650  1.00  2.19           H  
ATOM    591  N   LYS A  37      19.753  13.173   7.273  1.00  2.25           N  
ATOM    592  CA  LYS A  37      19.502  14.363   8.071  1.00  2.25           C  
ATOM    593  C   LYS A  37      20.148  14.259   9.465  1.00  2.25           C  
ATOM    594  O   LYS A  37      19.940  15.124  10.322  1.00  2.25           O  
ATOM    595  CB  LYS A  37      17.995  14.606   8.190  1.00  2.25           C  
ATOM    596  CG  LYS A  37      17.271  14.832   6.867  1.00  2.25           C  
ATOM    597  CD  LYS A  37      17.738  16.090   6.163  1.00  2.25           C  
ATOM    598  CE  LYS A  37      16.914  16.342   4.907  1.00  2.25           C  
ATOM    599  NZ  LYS A  37      17.384  17.535   4.149  1.00  2.25           N  
ATOM    600  H   LYS A  37      19.063  12.418   7.299  1.00  2.25           H  
ATOM    601  HA  LYS A  37      19.949  15.216   7.563  1.00  2.25           H  
ATOM    602 1HB  LYS A  37      17.534  13.718   8.612  1.00  2.25           H  
ATOM    603 2HB  LYS A  37      17.795  15.440   8.860  1.00  2.25           H  
ATOM    604 1HG  LYS A  37      17.454  13.980   6.212  1.00  2.25           H  
ATOM    605 2HG  LYS A  37      16.202  14.891   7.048  1.00  2.25           H  
ATOM    606 1HD  LYS A  37      17.640  16.945   6.832  1.00  2.25           H  
ATOM    607 2HD  LYS A  37      18.787  15.980   5.885  1.00  2.25           H  
ATOM    608 1HE  LYS A  37      16.969  15.465   4.262  1.00  2.25           H  
ATOM    609 2HE  LYS A  37      15.884  16.503   5.194  1.00  2.25           H  
ATOM    610 1HZ  LYS A  37      16.803  17.661   3.326  1.00  2.25           H  
ATOM    611 2HZ  LYS A  37      17.316  18.352   4.736  1.00  2.25           H  
ATOM    612 3HZ  LYS A  37      18.341  17.398   3.865  1.00  2.25           H  
ATOM    613  N   THR A  38      20.919  13.190   9.698  1.00  2.23           N  
ATOM    614  CA  THR A  38      21.580  12.901  10.969  1.00  2.23           C  
ATOM    615  C   THR A  38      20.664  13.010  12.182  1.00  2.23           C  
ATOM    616  O   THR A  38      21.029  13.619  13.190  1.00  2.23           O  
ATOM    617  CB  THR A  38      22.784  13.829  11.168  1.00  2.23           C  
ATOM    618  OG1 THR A  38      22.337  15.195  11.275  1.00  2.23           O  
ATOM    619  CG2 THR A  38      23.730  13.701   9.984  1.00  2.23           C  
ATOM    620  H   THR A  38      21.077  12.520   8.954  1.00  2.23           H  
ATOM    621  HA  THR A  38      21.943  11.873  10.921  1.00  2.23           H  
ATOM    622  HB  THR A  38      23.296  13.552  12.088  1.00  2.23           H  
ATOM    623  HG1 THR A  38      21.354  15.217  11.318  1.00  2.23           H  
ATOM    624 1HG2 THR A  38      24.586  14.357  10.126  1.00  2.23           H  
ATOM    625 2HG2 THR A  38      24.069  12.669   9.903  1.00  2.23           H  
ATOM    626 3HG2 THR A  38      23.207  13.980   9.066  1.00  2.23           H  
ATOM    627  N   VAL A  39      19.490  12.392  12.094  1.00  2.15           N  
ATOM    628  CA  VAL A  39      18.508  12.482  13.162  1.00  2.15           C  
ATOM    629  C   VAL A  39      18.643  11.382  14.198  1.00  2.15           C  
ATOM    630  O   VAL A  39      18.412  10.203  13.918  1.00  2.15           O  
ATOM    631  CB  VAL A  39      17.129  12.370  12.543  1.00  2.15           C  
ATOM    632  CG1 VAL A  39      16.045  12.489  13.619  1.00  2.15           C  
ATOM    633  CG2 VAL A  39      17.065  13.352  11.459  1.00  2.15           C  
ATOM    634  H   VAL A  39      19.258  11.896  11.232  1.00  2.15           H  
ATOM    635  HA  VAL A  39      18.619  13.451  13.654  1.00  2.15           H  
ATOM    636  HB  VAL A  39      17.018  11.384  12.110  1.00  2.15           H  
ATOM    637 1HG1 VAL A  39      15.070  12.384  13.187  1.00  2.15           H  
ATOM    638 2HG1 VAL A  39      16.187  11.716  14.360  1.00  2.15           H  
ATOM    639 3HG1 VAL A  39      16.124  13.466  14.100  1.00  2.15           H  
ATOM    640 1HG2 VAL A  39      16.130  13.282  10.942  1.00  2.15           H  
ATOM    641 2HG2 VAL A  39      17.209  14.348  11.865  1.00  2.15           H  
ATOM    642 3HG2 VAL A  39      17.859  13.139  10.775  1.00  2.15           H  
ATOM    643  N   GLU A  40      18.968  11.755  15.423  1.00  2.02           N  
ATOM    644  CA  GLU A  40      19.162  10.758  16.474  1.00  2.02           C  
ATOM    645  C   GLU A  40      17.854  10.569  17.214  1.00  2.02           C  
ATOM    646  O   GLU A  40      17.729  10.887  18.397  1.00  2.02           O  
ATOM    647  CB  GLU A  40      20.282  11.170  17.428  1.00  2.02           C  
ATOM    648  CG  GLU A  40      21.663  11.272  16.758  1.00  2.02           C  
ATOM    649  CD  GLU A  40      22.791  11.619  17.718  1.00  2.02           C  
ATOM    650  OE1 GLU A  40      22.520  11.890  18.864  1.00  2.02           O  
ATOM    651  OE2 GLU A  40      23.924  11.604  17.296  1.00  2.02           O  
ATOM    652  H   GLU A  40      19.039  12.754  15.624  1.00  2.02           H  
ATOM    653  HA  GLU A  40      19.434   9.807  16.016  1.00  2.02           H  
ATOM    654 1HB  GLU A  40      20.046  12.146  17.861  1.00  2.02           H  
ATOM    655 2HB  GLU A  40      20.349  10.454  18.245  1.00  2.02           H  
ATOM    656 1HG  GLU A  40      21.889  10.320  16.281  1.00  2.02           H  
ATOM    657 2HG  GLU A  40      21.612  12.033  15.975  1.00  2.02           H  
ATOM    658  N   GLY A  41      16.883  10.054  16.484  1.00  1.88           N  
ATOM    659  CA  GLY A  41      15.533   9.934  16.998  1.00  1.88           C  
ATOM    660  C   GLY A  41      15.113   8.528  17.354  1.00  1.88           C  
ATOM    661  O   GLY A  41      15.927   7.606  17.438  1.00  1.88           O  
ATOM    662  H   GLY A  41      17.116   9.799  15.525  1.00  1.88           H  
ATOM    663 1HA  GLY A  41      15.428  10.570  17.876  1.00  1.88           H  
ATOM    664 2HA  GLY A  41      14.843  10.330  16.255  1.00  1.88           H  
ATOM    665  N   VAL A  42      13.814   8.384  17.542  1.00  1.75           N  
ATOM    666  CA  VAL A  42      13.174   7.132  17.883  1.00  1.75           C  
ATOM    667  C   VAL A  42      12.180   6.770  16.801  1.00  1.75           C  
ATOM    668  O   VAL A  42      11.415   7.626  16.359  1.00  1.75           O  
ATOM    669  CB  VAL A  42      12.447   7.251  19.237  1.00  1.75           C  
ATOM    670  CG1 VAL A  42      11.728   5.945  19.567  1.00  1.75           C  
ATOM    671  CG2 VAL A  42      13.462   7.601  20.319  1.00  1.75           C  
ATOM    672  H   VAL A  42      13.254   9.230  17.491  1.00  1.75           H  
ATOM    673  HA  VAL A  42      13.931   6.349  17.950  1.00  1.75           H  
ATOM    674  HB  VAL A  42      11.695   8.039  19.173  1.00  1.75           H  
ATOM    675 1HG1 VAL A  42      11.214   6.047  20.521  1.00  1.75           H  
ATOM    676 2HG1 VAL A  42      10.996   5.714  18.791  1.00  1.75           H  
ATOM    677 3HG1 VAL A  42      12.455   5.136  19.632  1.00  1.75           H  
ATOM    678 1HG2 VAL A  42      12.952   7.697  21.276  1.00  1.75           H  
ATOM    679 2HG2 VAL A  42      14.212   6.812  20.383  1.00  1.75           H  
ATOM    680 3HG2 VAL A  42      13.950   8.546  20.075  1.00  1.75           H  
ATOM    681  N   TRP A  43      12.221   5.515  16.353  1.00  1.67           N  
ATOM    682  CA  TRP A  43      11.311   5.030  15.318  1.00  1.67           C  
ATOM    683  C   TRP A  43      10.099   4.272  15.854  1.00  1.67           C  
ATOM    684  O   TRP A  43      10.218   3.406  16.726  1.00  1.67           O  
ATOM    685  CB  TRP A  43      12.066   4.103  14.361  1.00  1.67           C  
ATOM    686  CG  TRP A  43      12.947   4.779  13.376  1.00  1.67           C  
ATOM    687  CD1 TRP A  43      12.659   4.956  12.055  1.00  1.67           C  
ATOM    688  CD2 TRP A  43      14.219   5.429  13.600  1.00  1.67           C  
ATOM    689  NE1 TRP A  43      13.669   5.632  11.444  1.00  1.67           N  
ATOM    690  CE2 TRP A  43      14.632   5.938  12.375  1.00  1.67           C  
ATOM    691  CE3 TRP A  43      15.022   5.624  14.720  1.00  1.67           C  
ATOM    692  CZ2 TRP A  43      15.816   6.622  12.231  1.00  1.67           C  
ATOM    693  CZ3 TRP A  43      16.213   6.325  14.568  1.00  1.67           C  
ATOM    694  CH2 TRP A  43      16.596   6.810  13.354  1.00  1.67           C  
ATOM    695  H   TRP A  43      12.891   4.875  16.756  1.00  1.67           H  
ATOM    696  HA  TRP A  43      10.958   5.888  14.757  1.00  1.67           H  
ATOM    697 1HB  TRP A  43      12.673   3.409  14.939  1.00  1.67           H  
ATOM    698 2HB  TRP A  43      11.339   3.508  13.806  1.00  1.67           H  
ATOM    699  HD1 TRP A  43      11.755   4.602  11.561  1.00  1.67           H  
ATOM    700  HE1 TRP A  43      13.697   5.891  10.466  1.00  1.67           H  
ATOM    701  HE3 TRP A  43      14.728   5.242  15.695  1.00  1.67           H  
ATOM    702  HZ2 TRP A  43      16.138   7.004  11.287  1.00  1.67           H  
ATOM    703  HZ3 TRP A  43      16.841   6.478  15.446  1.00  1.67           H  
ATOM    704  HH2 TRP A  43      17.542   7.355  13.270  1.00  1.67           H  
ATOM    705  N   THR A  44       8.948   4.572  15.256  1.00  1.63           N  
ATOM    706  CA  THR A  44       7.665   3.920  15.515  1.00  1.63           C  
ATOM    707  C   THR A  44       6.985   3.511  14.207  1.00  1.63           C  
ATOM    708  O   THR A  44       7.016   4.264  13.235  1.00  1.63           O  
ATOM    709  CB  THR A  44       6.728   4.840  16.329  1.00  1.63           C  
ATOM    710  OG1 THR A  44       7.332   5.137  17.594  1.00  1.63           O  
ATOM    711  CG2 THR A  44       5.357   4.193  16.552  1.00  1.63           C  
ATOM    712  H   THR A  44       8.969   5.350  14.596  1.00  1.63           H  
ATOM    713  HA  THR A  44       7.847   3.016  16.096  1.00  1.63           H  
ATOM    714  HB  THR A  44       6.589   5.773  15.786  1.00  1.63           H  
ATOM    715  HG1 THR A  44       7.662   4.323  17.990  1.00  1.63           H  
ATOM    716 1HG2 THR A  44       4.730   4.870  17.126  1.00  1.63           H  
ATOM    717 2HG2 THR A  44       4.881   3.994  15.597  1.00  1.63           H  
ATOM    718 3HG2 THR A  44       5.479   3.260  17.099  1.00  1.63           H  
ATOM    719  N   TYR A  45       6.368   2.325  14.172  1.00  1.64           N  
ATOM    720  CA  TYR A  45       5.615   1.918  12.979  1.00  1.64           C  
ATOM    721  C   TYR A  45       4.188   1.507  13.309  1.00  1.64           C  
ATOM    722  O   TYR A  45       3.950   0.597  14.107  1.00  1.64           O  
ATOM    723  CB  TYR A  45       6.291   0.771  12.236  1.00  1.64           C  
ATOM    724  CG  TYR A  45       5.471   0.320  11.010  1.00  1.64           C  
ATOM    725  CD1 TYR A  45       4.977   1.261  10.123  1.00  1.64           C  
ATOM    726  CD2 TYR A  45       5.216  -1.017  10.787  1.00  1.64           C  
ATOM    727  CE1 TYR A  45       4.235   0.882   9.031  1.00  1.64           C  
ATOM    728  CE2 TYR A  45       4.470  -1.399   9.688  1.00  1.64           C  
ATOM    729  CZ  TYR A  45       3.986  -0.455   8.816  1.00  1.64           C  
ATOM    730  OH  TYR A  45       3.230  -0.842   7.739  1.00  1.64           O  
ATOM    731  H   TYR A  45       6.392   1.722  14.982  1.00  1.64           H  
ATOM    732  HA  TYR A  45       5.548   2.767  12.302  1.00  1.64           H  
ATOM    733 1HB  TYR A  45       7.277   1.072  11.912  1.00  1.64           H  
ATOM    734 2HB  TYR A  45       6.407  -0.082  12.903  1.00  1.64           H  
ATOM    735  HD1 TYR A  45       5.181   2.303  10.299  1.00  1.64           H  
ATOM    736  HD2 TYR A  45       5.595  -1.768  11.478  1.00  1.64           H  
ATOM    737  HE1 TYR A  45       3.853   1.635   8.347  1.00  1.64           H  
ATOM    738  HE2 TYR A  45       4.259  -2.455   9.510  1.00  1.64           H  
ATOM    739  HH  TYR A  45       2.736  -1.671   7.954  1.00  1.64           H  
ATOM    740  N   LYS A  46       3.242   2.201  12.684  1.00  1.66           N  
ATOM    741  CA  LYS A  46       1.825   1.961  12.856  1.00  1.66           C  
ATOM    742  C   LYS A  46       1.217   1.344  11.588  1.00  1.66           C  
ATOM    743  O   LYS A  46       0.774   2.051  10.669  1.00  1.66           O  
ATOM    744  CB  LYS A  46       1.145   3.271  13.227  1.00  1.66           C  
ATOM    745  CG  LYS A  46       1.606   3.835  14.572  1.00  1.66           C  
ATOM    746  CD  LYS A  46       0.938   5.159  14.891  1.00  1.66           C  
ATOM    747  CE  LYS A  46       1.407   5.708  16.230  1.00  1.66           C  
ATOM    748  NZ  LYS A  46       0.779   7.022  16.540  1.00  1.66           N  
ATOM    749  H   LYS A  46       3.529   2.943  12.047  1.00  1.66           H  
ATOM    750  HA  LYS A  46       1.688   1.252  13.673  1.00  1.66           H  
ATOM    751 1HB  LYS A  46       1.350   4.016  12.456  1.00  1.66           H  
ATOM    752 2HB  LYS A  46       0.071   3.122  13.280  1.00  1.66           H  
ATOM    753 1HG  LYS A  46       1.386   3.119  15.364  1.00  1.66           H  
ATOM    754 2HG  LYS A  46       2.681   3.992  14.539  1.00  1.66           H  
ATOM    755 1HD  LYS A  46       1.194   5.881  14.118  1.00  1.66           H  
ATOM    756 2HD  LYS A  46      -0.145   5.033  14.909  1.00  1.66           H  
ATOM    757 1HE  LYS A  46       1.152   4.999  17.016  1.00  1.66           H  
ATOM    758 2HE  LYS A  46       2.490   5.832  16.204  1.00  1.66           H  
ATOM    759 1HZ  LYS A  46       1.115   7.355  17.433  1.00  1.66           H  
ATOM    760 2HZ  LYS A  46       1.023   7.689  15.818  1.00  1.66           H  
ATOM    761 3HZ  LYS A  46      -0.225   6.917  16.576  1.00  1.66           H  
ATOM    762  N   ASP A  47       1.180   0.011  11.544  1.00  1.68           N  
ATOM    763  CA  ASP A  47       0.728  -0.711  10.350  1.00  1.68           C  
ATOM    764  C   ASP A  47      -0.717  -0.412   9.985  1.00  1.68           C  
ATOM    765  O   ASP A  47      -1.075  -0.403   8.808  1.00  1.68           O  
ATOM    766  CB  ASP A  47       0.929  -2.222  10.514  1.00  1.68           C  
ATOM    767  CG  ASP A  47       0.697  -3.016   9.199  1.00  1.68           C  
ATOM    768  OD1 ASP A  47       1.412  -2.791   8.218  1.00  1.68           O  
ATOM    769  OD2 ASP A  47      -0.188  -3.834   9.178  1.00  1.68           O  
ATOM    770  H   ASP A  47       1.531  -0.513  12.338  1.00  1.68           H  
ATOM    771  HA  ASP A  47       1.336  -0.387   9.514  1.00  1.68           H  
ATOM    772 1HB  ASP A  47       1.938  -2.419  10.875  1.00  1.68           H  
ATOM    773 2HB  ASP A  47       0.236  -2.598  11.269  1.00  1.68           H  
ATOM    774  N   GLU A  48      -1.533  -0.106  10.987  1.00  1.68           N  
ATOM    775  CA  GLU A  48      -2.947   0.186  10.786  1.00  1.68           C  
ATOM    776  C   GLU A  48      -3.163   1.403   9.882  1.00  1.68           C  
ATOM    777  O   GLU A  48      -4.202   1.520   9.232  1.00  1.68           O  
ATOM    778  CB  GLU A  48      -3.636   0.420  12.134  1.00  1.68           C  
ATOM    779  CG  GLU A  48      -3.753  -0.833  13.003  1.00  1.68           C  
ATOM    780  CD  GLU A  48      -4.404  -0.577  14.347  1.00  1.68           C  
ATOM    781  OE1 GLU A  48      -4.631   0.565  14.673  1.00  1.68           O  
ATOM    782  OE2 GLU A  48      -4.674  -1.529  15.042  1.00  1.68           O  
ATOM    783  H   GLU A  48      -1.161  -0.109  11.924  1.00  1.68           H  
ATOM    784  HA  GLU A  48      -3.408  -0.677  10.304  1.00  1.68           H  
ATOM    785 1HB  GLU A  48      -3.081   1.173  12.697  1.00  1.68           H  
ATOM    786 2HB  GLU A  48      -4.639   0.811  11.967  1.00  1.68           H  
ATOM    787 1HG  GLU A  48      -4.338  -1.578  12.466  1.00  1.68           H  
ATOM    788 2HG  GLU A  48      -2.754  -1.242  13.160  1.00  1.68           H  
ATOM    789  N   ILE A  49      -2.207   2.337   9.895  1.00  1.64           N  
ATOM    790  CA  ILE A  49      -2.306   3.546   9.095  1.00  1.64           C  
ATOM    791  C   ILE A  49      -1.145   3.661   8.102  1.00  1.64           C  
ATOM    792  O   ILE A  49      -1.019   4.668   7.402  1.00  1.64           O  
ATOM    793  CB  ILE A  49      -2.379   4.786   9.997  1.00  1.64           C  
ATOM    794  CG1 ILE A  49      -1.135   4.871  10.823  1.00  1.64           C  
ATOM    795  CG2 ILE A  49      -3.609   4.707  10.895  1.00  1.64           C  
ATOM    796  CD1 ILE A  49      -0.977   6.174  11.563  1.00  1.64           C  
ATOM    797  H   ILE A  49      -1.357   2.182  10.430  1.00  1.64           H  
ATOM    798  HA  ILE A  49      -3.228   3.502   8.518  1.00  1.64           H  
ATOM    799  HB  ILE A  49      -2.433   5.680   9.380  1.00  1.64           H  
ATOM    800 1HG1 ILE A  49      -1.152   4.062  11.539  1.00  1.64           H  
ATOM    801 2HG1 ILE A  49      -0.286   4.722  10.174  1.00  1.64           H  
ATOM    802 1HG2 ILE A  49      -3.656   5.592  11.528  1.00  1.64           H  
ATOM    803 2HG2 ILE A  49      -4.505   4.654  10.277  1.00  1.64           H  
ATOM    804 3HG2 ILE A  49      -3.550   3.819  11.524  1.00  1.64           H  
ATOM    805 1HD1 ILE A  49      -0.060   6.156  12.135  1.00  1.64           H  
ATOM    806 2HD1 ILE A  49      -0.940   6.994  10.846  1.00  1.64           H  
ATOM    807 3HD1 ILE A  49      -1.820   6.314  12.236  1.00  1.64           H  
ATOM    808  N   LYS A  50      -0.293   2.627   8.055  1.00  1.56           N  
ATOM    809  CA  LYS A  50       0.861   2.565   7.153  1.00  1.56           C  
ATOM    810  C   LYS A  50       1.761   3.777   7.314  1.00  1.56           C  
ATOM    811  O   LYS A  50       2.149   4.432   6.339  1.00  1.56           O  
ATOM    812  CB  LYS A  50       0.409   2.403   5.703  1.00  1.56           C  
ATOM    813  CG  LYS A  50      -0.475   1.177   5.486  1.00  1.56           C  
ATOM    814  CD  LYS A  50       0.313  -0.128   5.700  1.00  1.56           C  
ATOM    815  CE  LYS A  50      -0.579  -1.351   5.485  1.00  1.56           C  
ATOM    816  NZ  LYS A  50       0.161  -2.647   5.675  1.00  1.56           N  
ATOM    817  H   LYS A  50      -0.431   1.854   8.697  1.00  1.56           H  
ATOM    818  HA  LYS A  50       1.447   1.683   7.419  1.00  1.56           H  
ATOM    819 1HB  LYS A  50      -0.138   3.289   5.377  1.00  1.56           H  
ATOM    820 2HB  LYS A  50       1.280   2.306   5.055  1.00  1.56           H  
ATOM    821 1HG  LYS A  50      -1.307   1.195   6.195  1.00  1.56           H  
ATOM    822 2HG  LYS A  50      -0.875   1.193   4.475  1.00  1.56           H  
ATOM    823 1HD  LYS A  50       1.160  -0.170   5.012  1.00  1.56           H  
ATOM    824 2HD  LYS A  50       0.697  -0.160   6.726  1.00  1.56           H  
ATOM    825 1HE  LYS A  50      -1.395  -1.311   6.207  1.00  1.56           H  
ATOM    826 2HE  LYS A  50      -0.992  -1.323   4.479  1.00  1.56           H  
ATOM    827 1HZ  LYS A  50      -0.468  -3.416   5.542  1.00  1.56           H  
ATOM    828 2HZ  LYS A  50       0.910  -2.713   5.017  1.00  1.56           H  
ATOM    829 3HZ  LYS A  50       0.555  -2.710   6.630  1.00  1.56           H  
ATOM    830  N   THR A  51       2.054   4.096   8.565  1.00  1.49           N  
ATOM    831  CA  THR A  51       2.906   5.227   8.852  1.00  1.49           C  
ATOM    832  C   THR A  51       4.069   4.903   9.758  1.00  1.49           C  
ATOM    833  O   THR A  51       3.923   4.298  10.821  1.00  1.49           O  
ATOM    834  CB  THR A  51       2.091   6.369   9.489  1.00  1.49           C  
ATOM    835  OG1 THR A  51       1.066   6.790   8.573  1.00  1.49           O  
ATOM    836  CG2 THR A  51       2.987   7.568   9.867  1.00  1.49           C  
ATOM    837  H   THR A  51       1.673   3.517   9.315  1.00  1.49           H  
ATOM    838  HA  THR A  51       3.319   5.589   7.913  1.00  1.49           H  
ATOM    839  HB  THR A  51       1.629   6.008  10.390  1.00  1.49           H  
ATOM    840  HG1 THR A  51       0.440   6.059   8.404  1.00  1.49           H  
ATOM    841 1HG2 THR A  51       2.375   8.348  10.316  1.00  1.49           H  
ATOM    842 2HG2 THR A  51       3.735   7.252  10.588  1.00  1.49           H  
ATOM    843 3HG2 THR A  51       3.488   7.963   8.997  1.00  1.49           H  
ATOM    844  N   PHE A  52       5.232   5.359   9.344  1.00  1.44           N  
ATOM    845  CA  PHE A  52       6.410   5.269  10.169  1.00  1.44           C  
ATOM    846  C   PHE A  52       6.635   6.668  10.686  1.00  1.44           C  
ATOM    847  O   PHE A  52       6.362   7.628   9.953  1.00  1.44           O  
ATOM    848  CB  PHE A  52       7.630   4.815   9.385  1.00  1.44           C  
ATOM    849  CG  PHE A  52       7.621   3.411   8.909  1.00  1.44           C  
ATOM    850  CD1 PHE A  52       6.983   3.026   7.736  1.00  1.44           C  
ATOM    851  CD2 PHE A  52       8.296   2.463   9.624  1.00  1.44           C  
ATOM    852  CE1 PHE A  52       7.027   1.723   7.320  1.00  1.44           C  
ATOM    853  CE2 PHE A  52       8.333   1.167   9.205  1.00  1.44           C  
ATOM    854  CZ  PHE A  52       7.701   0.799   8.054  1.00  1.44           C  
ATOM    855  H   PHE A  52       5.291   5.804   8.446  1.00  1.44           H  
ATOM    856  HA  PHE A  52       6.232   4.598  11.001  1.00  1.44           H  
ATOM    857 1HB  PHE A  52       7.786   5.461   8.554  1.00  1.44           H  
ATOM    858 2HB  PHE A  52       8.491   4.923  10.040  1.00  1.44           H  
ATOM    859  HD1 PHE A  52       6.442   3.754   7.153  1.00  1.44           H  
ATOM    860  HD2 PHE A  52       8.805   2.755  10.544  1.00  1.44           H  
ATOM    861  HE1 PHE A  52       6.525   1.421   6.413  1.00  1.44           H  
ATOM    862  HE2 PHE A  52       8.874   0.418   9.794  1.00  1.44           H  
ATOM    863  HZ  PHE A  52       7.741  -0.232   7.736  1.00  1.44           H  
ATOM    864  N   THR A  53       7.089   6.784  11.925  1.00  1.42           N  
ATOM    865  CA  THR A  53       7.388   8.081  12.508  1.00  1.42           C  
ATOM    866  C   THR A  53       8.761   8.114  13.168  1.00  1.42           C  
ATOM    867  O   THR A  53       9.143   7.163  13.857  1.00  1.42           O  
ATOM    868  CB  THR A  53       6.331   8.488  13.565  1.00  1.42           C  
ATOM    869  OG1 THR A  53       5.030   8.520  12.968  1.00  1.42           O  
ATOM    870  CG2 THR A  53       6.645   9.881  14.129  1.00  1.42           C  
ATOM    871  H   THR A  53       7.226   5.935  12.471  1.00  1.42           H  
ATOM    872  HA  THR A  53       7.376   8.816  11.713  1.00  1.42           H  
ATOM    873  HB  THR A  53       6.330   7.765  14.377  1.00  1.42           H  
ATOM    874  HG1 THR A  53       5.071   9.037  12.160  1.00  1.42           H  
ATOM    875 1HG2 THR A  53       5.888  10.151  14.860  1.00  1.42           H  
ATOM    876 2HG2 THR A  53       7.616   9.890  14.616  1.00  1.42           H  
ATOM    877 3HG2 THR A  53       6.642  10.612  13.317  1.00  1.42           H  
ATOM    878  N   VAL A  54       9.495   9.205  12.944  1.00  1.46           N  
ATOM    879  CA  VAL A  54      10.765   9.444  13.621  1.00  1.46           C  
ATOM    880  C   VAL A  54      10.721  10.728  14.417  1.00  1.46           C  
ATOM    881  O   VAL A  54      10.412  11.803  13.885  1.00  1.46           O  
ATOM    882  CB  VAL A  54      11.943   9.500  12.653  1.00  1.46           C  
ATOM    883  CG1 VAL A  54      13.250   9.837  13.389  1.00  1.46           C  
ATOM    884  CG2 VAL A  54      12.107   8.249  12.089  1.00  1.46           C  
ATOM    885  H   VAL A  54       9.113   9.914  12.322  1.00  1.46           H  
ATOM    886  HA  VAL A  54      10.944   8.621  14.299  1.00  1.46           H  
ATOM    887  HB  VAL A  54      11.742  10.225  11.896  1.00  1.46           H  
ATOM    888 1HG1 VAL A  54      14.076   9.847  12.680  1.00  1.46           H  
ATOM    889 2HG1 VAL A  54      13.167  10.815  13.860  1.00  1.46           H  
ATOM    890 3HG1 VAL A  54      13.440   9.078  14.156  1.00  1.46           H  
ATOM    891 1HG2 VAL A  54      12.940   8.270  11.394  1.00  1.46           H  
ATOM    892 2HG2 VAL A  54      12.303   7.574  12.906  1.00  1.46           H  
ATOM    893 3HG2 VAL A  54      11.236   7.953  11.599  1.00  1.46           H  
ATOM    894  N   THR A  55      11.030  10.615  15.698  1.00  1.53           N  
ATOM    895  CA  THR A  55      11.002  11.782  16.559  1.00  1.53           C  
ATOM    896  C   THR A  55      12.319  11.960  17.304  1.00  1.53           C  
ATOM    897  O   THR A  55      12.878  10.990  17.819  1.00  1.53           O  
ATOM    898  CB  THR A  55       9.836  11.674  17.561  1.00  1.53           C  
ATOM    899  OG1 THR A  55       8.581  11.538  16.847  1.00  1.53           O  
ATOM    900  CG2 THR A  55       9.763  12.916  18.446  1.00  1.53           C  
ATOM    901  H   THR A  55      11.251   9.684  16.065  1.00  1.53           H  
ATOM    902  HA  THR A  55      10.851  12.671  15.946  1.00  1.53           H  
ATOM    903  HB  THR A  55       9.984  10.793  18.188  1.00  1.53           H  
ATOM    904  HG1 THR A  55       7.885  11.314  17.475  1.00  1.53           H  
ATOM    905 1HG2 THR A  55       8.933  12.815  19.142  1.00  1.53           H  
ATOM    906 2HG2 THR A  55      10.690  13.031  19.011  1.00  1.53           H  
ATOM    907 3HG2 THR A  55       9.609  13.797  17.824  1.00  1.53           H  
ATOM    908  N   GLU A  56      12.816  13.191  17.330  1.00  1.61           N  
ATOM    909  CA  GLU A  56      14.025  13.557  18.056  1.00  1.61           C  
ATOM    910  C   GLU A  56      13.735  14.789  18.891  1.00  1.61           C  
ATOM    911  O   GLU A  56      13.090  14.680  19.934  1.00  1.61           O  
ATOM    912  OXT GLU A  56      13.788  15.879  18.328  1.00  1.61           O  
ATOM    913  CB  GLU A  56      15.222  13.831  17.124  1.00  1.61           C  
ATOM    914  CG  GLU A  56      16.487  14.257  17.907  1.00  1.61           C  
ATOM    915  CD  GLU A  56      17.761  14.503  17.098  1.00  1.61           C  
ATOM    916  OE1 GLU A  56      17.828  14.173  15.944  1.00  1.61           O  
ATOM    917  OE2 GLU A  56      18.670  15.054  17.662  1.00  1.61           O  
ATOM    918  H   GLU A  56      12.304  13.920  16.851  1.00  1.61           H  
ATOM    919  HA  GLU A  56      14.296  12.745  18.733  1.00  1.61           H  
ATOM    920 1HB  GLU A  56      15.460  12.937  16.556  1.00  1.61           H  
ATOM    921 2HB  GLU A  56      14.972  14.620  16.421  1.00  1.61           H  
ATOM    922 1HG  GLU A  56      16.255  15.164  18.463  1.00  1.61           H  
ATOM    923 2HG  GLU A  56      16.696  13.473  18.636  1.00  1.61           H  
ENDMDL

REMARK ID 698231 DOMAINID 688717 MODEL 5 GB98 Structure Prediction
MODEL     5
ATOM      1  N   THR A   1       2.207  -1.091  -1.047  1.00  1.90           N  
ATOM      2  CA  THR A   1       3.573  -0.577  -1.204  1.00  1.90           C  
ATOM      3  C   THR A   1       3.677   0.774  -1.900  1.00  1.90           C  
ATOM      4  O   THR A   1       3.375   0.939  -3.106  1.00  1.90           O  
ATOM      5  CB  THR A   1       4.486  -1.565  -1.948  1.00  1.90           C  
ATOM      6  OG1 THR A   1       4.555  -2.796  -1.219  1.00  1.90           O  
ATOM      7  CG2 THR A   1       5.890  -0.972  -2.074  1.00  1.90           C  
ATOM      8 1H   THR A   1       2.133  -1.986  -1.503  1.00  1.90           H  
ATOM      9 2H   THR A   1       2.048  -1.228  -0.060  1.00  1.90           H  
ATOM     10 3H   THR A   1       1.478  -0.454  -1.377  1.00  1.90           H  
ATOM     11  HA  THR A   1       3.988  -0.450  -0.203  1.00  1.90           H  
ATOM     12  HB  THR A   1       4.110  -1.751  -2.929  1.00  1.90           H  
ATOM     13  HG1 THR A   1       4.837  -2.619  -0.319  1.00  1.90           H  
ATOM     14 1HG2 THR A   1       6.531  -1.674  -2.600  1.00  1.90           H  
ATOM     15 2HG2 THR A   1       5.853  -0.037  -2.627  1.00  1.90           H  
ATOM     16 3HG2 THR A   1       6.295  -0.781  -1.085  1.00  1.90           H  
ATOM     17  N   THR A   2       4.133   1.747  -1.114  1.00  1.72           N  
ATOM     18  CA  THR A   2       4.338   3.098  -1.599  1.00  1.72           C  
ATOM     19  C   THR A   2       5.677   3.172  -2.288  1.00  1.72           C  
ATOM     20  O   THR A   2       6.670   2.680  -1.751  1.00  1.72           O  
ATOM     21  CB  THR A   2       4.295   4.143  -0.466  1.00  1.72           C  
ATOM     22  OG1 THR A   2       3.026   4.085   0.200  1.00  1.72           O  
ATOM     23  CG2 THR A   2       4.479   5.556  -1.052  1.00  1.72           C  
ATOM     24  H   THR A   2       4.354   1.545  -0.149  1.00  1.72           H  
ATOM     25  HA  THR A   2       3.586   3.345  -2.312  1.00  1.72           H  
ATOM     26  HB  THR A   2       5.088   3.939   0.256  1.00  1.72           H  
ATOM     27  HG1 THR A   2       2.333   4.388  -0.394  1.00  1.72           H  
ATOM     28 1HG2 THR A   2       4.438   6.289  -0.250  1.00  1.72           H  
ATOM     29 2HG2 THR A   2       5.441   5.633  -1.553  1.00  1.72           H  
ATOM     30 3HG2 THR A   2       3.683   5.758  -1.770  1.00  1.72           H  
ATOM     31  N   TYR A   3       5.708   3.770  -3.468  1.00  1.58           N  
ATOM     32  CA  TYR A   3       6.965   3.948  -4.156  1.00  1.58           C  
ATOM     33  C   TYR A   3       7.319   5.410  -4.224  1.00  1.58           C  
ATOM     34  O   TYR A   3       6.451   6.290  -4.315  1.00  1.58           O  
ATOM     35  CB  TYR A   3       6.938   3.355  -5.557  1.00  1.58           C  
ATOM     36  CG  TYR A   3       6.894   1.875  -5.584  1.00  1.58           C  
ATOM     37  CD1 TYR A   3       5.703   1.221  -5.492  1.00  1.58           C  
ATOM     38  CD2 TYR A   3       8.071   1.165  -5.704  1.00  1.58           C  
ATOM     39  CE1 TYR A   3       5.677  -0.137  -5.507  1.00  1.58           C  
ATOM     40  CE2 TYR A   3       8.047  -0.198  -5.721  1.00  1.58           C  
ATOM     41  CZ  TYR A   3       6.847  -0.858  -5.618  1.00  1.58           C  
ATOM     42  OH  TYR A   3       6.811  -2.241  -5.613  1.00  1.58           O  
ATOM     43  H   TYR A   3       4.853   4.135  -3.888  1.00  1.58           H  
ATOM     44  HA  TYR A   3       7.753   3.449  -3.591  1.00  1.58           H  
ATOM     45 1HB  TYR A   3       6.082   3.745  -6.116  1.00  1.58           H  
ATOM     46 2HB  TYR A   3       7.832   3.654  -6.058  1.00  1.58           H  
ATOM     47  HD1 TYR A   3       4.778   1.785  -5.392  1.00  1.58           H  
ATOM     48  HD2 TYR A   3       9.021   1.697  -5.773  1.00  1.58           H  
ATOM     49  HE1 TYR A   3       4.744  -0.637  -5.419  1.00  1.58           H  
ATOM     50  HE2 TYR A   3       8.975  -0.756  -5.808  1.00  1.58           H  
ATOM     51  HH  TYR A   3       5.875  -2.550  -5.598  1.00  1.58           H  
ATOM     52  N   LYS A   4       8.609   5.672  -4.213  1.00  1.49           N  
ATOM     53  CA  LYS A   4       9.067   7.044  -4.314  1.00  1.49           C  
ATOM     54  C   LYS A   4      10.067   7.235  -5.414  1.00  1.49           C  
ATOM     55  O   LYS A   4      10.935   6.392  -5.628  1.00  1.49           O  
ATOM     56  CB  LYS A   4       9.672   7.505  -2.988  1.00  1.49           C  
ATOM     57  CG  LYS A   4      10.230   8.939  -3.013  1.00  1.49           C  
ATOM     58  CD  LYS A   4      10.670   9.381  -1.632  1.00  1.49           C  
ATOM     59  CE  LYS A   4      11.066  10.847  -1.619  1.00  1.49           C  
ATOM     60  NZ  LYS A   4      11.467  11.301  -0.254  1.00  1.49           N  
ATOM     61  H   LYS A   4       9.273   4.897  -4.107  1.00  1.49           H  
ATOM     62  HA  LYS A   4       8.215   7.685  -4.542  1.00  1.49           H  
ATOM     63 1HB  LYS A   4       8.913   7.455  -2.207  1.00  1.49           H  
ATOM     64 2HB  LYS A   4      10.486   6.828  -2.702  1.00  1.49           H  
ATOM     65 1HG  LYS A   4      11.113   8.955  -3.655  1.00  1.49           H  
ATOM     66 2HG  LYS A   4       9.510   9.637  -3.428  1.00  1.49           H  
ATOM     67 1HD  LYS A   4       9.854   9.231  -0.924  1.00  1.49           H  
ATOM     68 2HD  LYS A   4      11.523   8.779  -1.316  1.00  1.49           H  
ATOM     69 1HE  LYS A   4      11.889  11.014  -2.306  1.00  1.49           H  
ATOM     70 2HE  LYS A   4      10.212  11.442  -1.947  1.00  1.49           H  
ATOM     71 1HZ  LYS A   4      11.686  12.304  -0.294  1.00  1.49           H  
ATOM     72 2HZ  LYS A   4      10.692  11.168   0.384  1.00  1.49           H  
ATOM     73 3HZ  LYS A   4      12.264  10.787   0.072  1.00  1.49           H  
ATOM     74  N   LEU A   5       9.920   8.345  -6.111  1.00  1.49           N  
ATOM     75  CA  LEU A   5      10.867   8.769  -7.107  1.00  1.49           C  
ATOM     76  C   LEU A   5      11.645   9.975  -6.665  1.00  1.49           C  
ATOM     77  O   LEU A   5      11.079  10.973  -6.229  1.00  1.49           O  
ATOM     78  CB  LEU A   5      10.161   9.075  -8.397  1.00  1.49           C  
ATOM     79  CG  LEU A   5      10.950   9.781  -9.504  1.00  1.49           C  
ATOM     80  CD1 LEU A   5      12.043   8.863 -10.025  1.00  1.49           C  
ATOM     81  CD2 LEU A   5       9.959  10.219 -10.622  1.00  1.49           C  
ATOM     82  H   LEU A   5       9.114   8.947  -5.937  1.00  1.49           H  
ATOM     83  HA  LEU A   5      11.549   7.954  -7.288  1.00  1.49           H  
ATOM     84 1HB  LEU A   5       9.949   8.132  -8.790  1.00  1.49           H  
ATOM     85 2HB  LEU A   5       9.249   9.574  -8.202  1.00  1.49           H  
ATOM     86  HG  LEU A   5      11.434  10.660  -9.098  1.00  1.49           H  
ATOM     87 1HD1 LEU A   5      12.592   9.380 -10.795  1.00  1.49           H  
ATOM     88 2HD1 LEU A   5      12.714   8.603  -9.224  1.00  1.49           H  
ATOM     89 3HD1 LEU A   5      11.620   7.968 -10.425  1.00  1.49           H  
ATOM     90 1HD2 LEU A   5      10.461  10.719 -11.406  1.00  1.49           H  
ATOM     91 2HD2 LEU A   5       9.480   9.384 -11.027  1.00  1.49           H  
ATOM     92 3HD2 LEU A   5       9.221  10.882 -10.213  1.00  1.49           H  
ATOM     93  N   ILE A   6      12.948   9.891  -6.788  1.00  1.58           N  
ATOM     94  CA  ILE A   6      13.771  11.030  -6.503  1.00  1.58           C  
ATOM     95  C   ILE A   6      14.342  11.576  -7.794  1.00  1.58           C  
ATOM     96  O   ILE A   6      15.195  10.957  -8.422  1.00  1.58           O  
ATOM     97  CB  ILE A   6      14.912  10.648  -5.546  1.00  1.58           C  
ATOM     98  CG1 ILE A   6      14.338  10.134  -4.236  1.00  1.58           C  
ATOM     99  CG2 ILE A   6      15.862  11.816  -5.335  1.00  1.58           C  
ATOM    100  CD1 ILE A   6      15.376   9.571  -3.311  1.00  1.58           C  
ATOM    101  H   ILE A   6      13.359   9.014  -7.096  1.00  1.58           H  
ATOM    102  HA  ILE A   6      13.164  11.807  -6.039  1.00  1.58           H  
ATOM    103  HB  ILE A   6      15.459   9.825  -5.987  1.00  1.58           H  
ATOM    104 1HG1 ILE A   6      13.824  10.948  -3.736  1.00  1.58           H  
ATOM    105 2HG1 ILE A   6      13.614   9.345  -4.450  1.00  1.58           H  
ATOM    106 1HG2 ILE A   6      16.675  11.508  -4.681  1.00  1.58           H  
ATOM    107 2HG2 ILE A   6      16.270  12.136  -6.297  1.00  1.58           H  
ATOM    108 3HG2 ILE A   6      15.330  12.626  -4.881  1.00  1.58           H  
ATOM    109 1HD1 ILE A   6      14.898   9.217  -2.398  1.00  1.58           H  
ATOM    110 2HD1 ILE A   6      15.882   8.738  -3.803  1.00  1.58           H  
ATOM    111 3HD1 ILE A   6      16.103  10.342  -3.065  1.00  1.58           H  
ATOM    112  N   LEU A   7      13.889  12.752  -8.169  1.00  1.78           N  
ATOM    113  CA  LEU A   7      14.395  13.435  -9.348  1.00  1.78           C  
ATOM    114  C   LEU A   7      15.313  14.522  -8.860  1.00  1.78           C  
ATOM    115  O   LEU A   7      14.859  15.446  -8.196  1.00  1.78           O  
ATOM    116  CB  LEU A   7      13.302  14.097 -10.202  1.00  1.78           C  
ATOM    117  CG  LEU A   7      12.233  13.236 -10.813  1.00  1.78           C  
ATOM    118  CD1 LEU A   7      11.247  14.102 -11.594  1.00  1.78           C  
ATOM    119  CD2 LEU A   7      12.906  12.268 -11.696  1.00  1.78           C  
ATOM    120  H   LEU A   7      13.167  13.176  -7.611  1.00  1.78           H  
ATOM    121  HA  LEU A   7      14.970  12.741  -9.962  1.00  1.78           H  
ATOM    122 1HB  LEU A   7      12.814  14.862  -9.608  1.00  1.78           H  
ATOM    123 2HB  LEU A   7      13.806  14.580 -11.025  1.00  1.78           H  
ATOM    124  HG  LEU A   7      11.675  12.723 -10.041  1.00  1.78           H  
ATOM    125 1HD1 LEU A   7      10.489  13.464 -12.040  1.00  1.78           H  
ATOM    126 2HD1 LEU A   7      10.774  14.816 -10.920  1.00  1.78           H  
ATOM    127 3HD1 LEU A   7      11.774  14.637 -12.376  1.00  1.78           H  
ATOM    128 1HD2 LEU A   7      12.208  11.626 -12.175  1.00  1.78           H  
ATOM    129 2HD2 LEU A   7      13.472  12.793 -12.456  1.00  1.78           H  
ATOM    130 3HD2 LEU A   7      13.565  11.685 -11.073  1.00  1.78           H  
ATOM    131  N   ASN A   8      16.593  14.418  -9.164  1.00  2.06           N  
ATOM    132  CA  ASN A   8      17.531  15.422  -8.678  1.00  2.06           C  
ATOM    133  C   ASN A   8      18.657  15.671  -9.694  1.00  2.06           C  
ATOM    134  O   ASN A   8      19.644  14.936  -9.651  1.00  2.06           O  
ATOM    135  CB  ASN A   8      18.106  14.953  -7.351  1.00  2.06           C  
ATOM    136  CG  ASN A   8      18.997  15.960  -6.674  1.00  2.06           C  
ATOM    137  OD1 ASN A   8      19.167  17.098  -7.137  1.00  2.06           O  
ATOM    138  ND2 ASN A   8      19.577  15.560  -5.564  1.00  2.06           N  
ATOM    139  H   ASN A   8      16.919  13.620  -9.716  1.00  2.06           H  
ATOM    140  HA  ASN A   8      16.985  16.338  -8.505  1.00  2.06           H  
ATOM    141 1HB  ASN A   8      17.282  14.709  -6.674  1.00  2.06           H  
ATOM    142 2HB  ASN A   8      18.671  14.034  -7.512  1.00  2.06           H  
ATOM    143 1HD2 ASN A   8      20.185  16.179  -5.065  1.00  2.06           H  
ATOM    144 2HD2 ASN A   8      19.417  14.634  -5.221  1.00  2.06           H  
ATOM    145  N   LEU A   9      18.571  16.658 -10.631  1.00  2.39           N  
ATOM    146  CA  LEU A   9      17.561  17.697 -10.984  1.00  2.39           C  
ATOM    147  C   LEU A   9      17.246  18.868 -10.035  1.00  2.39           C  
ATOM    148  O   LEU A   9      16.631  19.827 -10.494  1.00  2.39           O  
ATOM    149  CB  LEU A   9      16.180  17.083 -11.263  1.00  2.39           C  
ATOM    150  CG  LEU A   9      15.102  18.057 -11.694  1.00  2.39           C  
ATOM    151  CD1 LEU A   9      15.466  18.638 -13.049  1.00  2.39           C  
ATOM    152  CD2 LEU A   9      13.800  17.346 -11.681  1.00  2.39           C  
ATOM    153  H   LEU A   9      19.388  16.703 -11.246  1.00  2.39           H  
ATOM    154  HA  LEU A   9      17.913  18.138 -11.916  1.00  2.39           H  
ATOM    155 1HB  LEU A   9      16.272  16.296 -12.010  1.00  2.39           H  
ATOM    156 2HB  LEU A   9      15.790  16.677 -10.378  1.00  2.39           H  
ATOM    157  HG  LEU A   9      15.042  18.882 -10.993  1.00  2.39           H  
ATOM    158 1HD1 LEU A   9      14.697  19.344 -13.363  1.00  2.39           H  
ATOM    159 2HD1 LEU A   9      16.424  19.151 -12.976  1.00  2.39           H  
ATOM    160 3HD1 LEU A   9      15.545  17.839 -13.784  1.00  2.39           H  
ATOM    161 1HD2 LEU A   9      12.998  18.020 -11.980  1.00  2.39           H  
ATOM    162 2HD2 LEU A   9      13.863  16.527 -12.343  1.00  2.39           H  
ATOM    163 3HD2 LEU A   9      13.615  16.986 -10.674  1.00  2.39           H  
ATOM    164  N   LYS A  10      17.608  18.826  -8.744  1.00  2.74           N  
ATOM    165  CA  LYS A  10      17.316  19.896  -7.754  1.00  2.74           C  
ATOM    166  C   LYS A  10      15.817  20.149  -7.406  1.00  2.74           C  
ATOM    167  O   LYS A  10      15.450  20.215  -6.230  1.00  2.74           O  
ATOM    168  CB  LYS A  10      17.944  21.227  -8.192  1.00  2.74           C  
ATOM    169  CG  LYS A  10      19.469  21.242  -8.178  1.00  2.74           C  
ATOM    170  CD  LYS A  10      20.010  22.597  -8.620  1.00  2.74           C  
ATOM    171  CE  LYS A  10      21.532  22.623  -8.611  1.00  2.74           C  
ATOM    172  NZ  LYS A  10      22.065  23.935  -9.076  1.00  2.74           N  
ATOM    173  H   LYS A  10      18.135  18.032  -8.397  1.00  2.74           H  
ATOM    174  HA  LYS A  10      17.803  19.603  -6.824  1.00  2.74           H  
ATOM    175 1HB  LYS A  10      17.612  21.521  -9.176  1.00  2.74           H  
ATOM    176 2HB  LYS A  10      17.614  22.006  -7.507  1.00  2.74           H  
ATOM    177 1HG  LYS A  10      19.827  21.023  -7.171  1.00  2.74           H  
ATOM    178 2HG  LYS A  10      19.846  20.473  -8.852  1.00  2.74           H  
ATOM    179 1HD  LYS A  10      19.660  22.815  -9.630  1.00  2.74           H  
ATOM    180 2HD  LYS A  10      19.638  23.373  -7.951  1.00  2.74           H  
ATOM    181 1HE  LYS A  10      21.885  22.437  -7.598  1.00  2.74           H  
ATOM    182 2HE  LYS A  10      21.907  21.838  -9.267  1.00  2.74           H  
ATOM    183 1HZ  LYS A  10      23.075  23.916  -9.056  1.00  2.74           H  
ATOM    184 2HZ  LYS A  10      21.751  24.112 -10.020  1.00  2.74           H  
ATOM    185 3HZ  LYS A  10      21.732  24.669  -8.468  1.00  2.74           H  
ATOM    186  N   GLN A  11      14.992  20.331  -8.434  1.00  3.03           N  
ATOM    187  CA  GLN A  11      13.568  20.664  -8.380  1.00  3.03           C  
ATOM    188  C   GLN A  11      12.666  19.439  -8.373  1.00  3.03           C  
ATOM    189  O   GLN A  11      13.126  18.316  -8.586  1.00  3.03           O  
ATOM    190  CB  GLN A  11      13.202  21.529  -9.587  1.00  3.03           C  
ATOM    191  CG  GLN A  11      13.968  22.830  -9.668  1.00  3.03           C  
ATOM    192  CD  GLN A  11      13.679  23.745  -8.494  1.00  3.03           C  
ATOM    193  OE1 GLN A  11      12.532  24.137  -8.263  1.00  3.03           O  
ATOM    194  NE2 GLN A  11      14.717  24.094  -7.746  1.00  3.03           N  
ATOM    195  H   GLN A  11      15.415  20.253  -9.344  1.00  3.03           H  
ATOM    196  HA  GLN A  11      13.381  21.225  -7.465  1.00  3.03           H  
ATOM    197 1HB  GLN A  11      13.405  20.965 -10.501  1.00  3.03           H  
ATOM    198 2HB  GLN A  11      12.141  21.757  -9.573  1.00  3.03           H  
ATOM    199 1HG  GLN A  11      15.037  22.602  -9.677  1.00  3.03           H  
ATOM    200 2HG  GLN A  11      13.689  23.348 -10.585  1.00  3.03           H  
ATOM    201 1HE2 GLN A  11      14.586  24.697  -6.957  1.00  3.03           H  
ATOM    202 2HE2 GLN A  11      15.631  23.758  -7.972  1.00  3.03           H  
ATOM    203  N   ALA A  12      11.367  19.641  -8.101  1.00  3.19           N  
ATOM    204  CA  ALA A  12      10.438  18.510  -8.086  1.00  3.19           C  
ATOM    205  C   ALA A  12      10.887  17.549  -6.998  1.00  3.19           C  
ATOM    206  O   ALA A  12      10.517  17.680  -5.823  1.00  3.19           O  
ATOM    207  CB  ALA A  12      10.348  17.825  -9.461  1.00  3.19           C  
ATOM    208  H   ALA A  12      11.028  20.574  -7.909  1.00  3.19           H  
ATOM    209  HA  ALA A  12       9.446  18.878  -7.820  1.00  3.19           H  
ATOM    210 1HB  ALA A  12       9.632  17.005  -9.393  1.00  3.19           H  
ATOM    211 2HB  ALA A  12      10.000  18.551 -10.193  1.00  3.19           H  
ATOM    212 3HB  ALA A  12      11.291  17.431  -9.795  1.00  3.19           H  
ATOM    213  N   LYS A  13      11.603  16.528  -7.393  1.00  3.16           N  
ATOM    214  CA  LYS A  13      12.111  15.559  -6.462  1.00  3.16           C  
ATOM    215  C   LYS A  13      11.022  14.944  -5.580  1.00  3.16           C  
ATOM    216  O   LYS A  13      10.365  13.978  -5.975  1.00  3.16           O  
ATOM    217  CB  LYS A  13      13.229  16.230  -5.643  1.00  3.16           C  
ATOM    218  CG  LYS A  13      14.011  15.334  -4.731  1.00  3.16           C  
ATOM    219  CD  LYS A  13      15.194  16.088  -4.169  1.00  3.16           C  
ATOM    220  CE  LYS A  13      14.726  17.200  -3.233  1.00  3.16           C  
ATOM    221  NZ  LYS A  13      15.862  17.902  -2.580  1.00  3.16           N  
ATOM    222  H   LYS A  13      11.925  16.522  -8.349  1.00  3.16           H  
ATOM    223  HA  LYS A  13      12.558  14.762  -7.033  1.00  3.16           H  
ATOM    224 1HB  LYS A  13      13.941  16.689  -6.330  1.00  3.16           H  
ATOM    225 2HB  LYS A  13      12.835  17.044  -5.047  1.00  3.16           H  
ATOM    226 1HG  LYS A  13      13.411  14.935  -3.918  1.00  3.16           H  
ATOM    227 2HG  LYS A  13      14.368  14.521  -5.337  1.00  3.16           H  
ATOM    228 1HD  LYS A  13      15.845  15.404  -3.627  1.00  3.16           H  
ATOM    229 2HD  LYS A  13      15.760  16.530  -4.997  1.00  3.16           H  
ATOM    230 1HE  LYS A  13      14.149  17.926  -3.810  1.00  3.16           H  
ATOM    231 2HE  LYS A  13      14.083  16.770  -2.464  1.00  3.16           H  
ATOM    232 1HZ  LYS A  13      15.508  18.629  -1.977  1.00  3.16           H  
ATOM    233 2HZ  LYS A  13      16.399  17.244  -2.036  1.00  3.16           H  
ATOM    234 3HZ  LYS A  13      16.453  18.314  -3.289  1.00  3.16           H  
ATOM    235  N   GLU A  14      10.860  15.506  -4.388  1.00  2.96           N  
ATOM    236  CA  GLU A  14      10.001  15.031  -3.304  1.00  2.96           C  
ATOM    237  C   GLU A  14       8.546  14.841  -3.710  1.00  2.96           C  
ATOM    238  O   GLU A  14       7.824  14.058  -3.097  1.00  2.96           O  
ATOM    239  CB  GLU A  14      10.085  15.999  -2.126  1.00  2.96           C  
ATOM    240  CG  GLU A  14       9.375  15.531  -0.864  1.00  2.96           C  
ATOM    241  CD  GLU A  14      10.014  14.300  -0.248  1.00  2.96           C  
ATOM    242  OE1 GLU A  14      11.182  14.050  -0.491  1.00  2.96           O  
ATOM    243  OE2 GLU A  14       9.335  13.596   0.467  1.00  2.96           O  
ATOM    244  H   GLU A  14      11.359  16.371  -4.251  1.00  2.96           H  
ATOM    245  HA  GLU A  14      10.381  14.063  -2.981  1.00  2.96           H  
ATOM    246 1HB  GLU A  14      11.132  16.176  -1.880  1.00  2.96           H  
ATOM    247 2HB  GLU A  14       9.652  16.957  -2.418  1.00  2.96           H  
ATOM    248 1HG  GLU A  14       9.384  16.339  -0.133  1.00  2.96           H  
ATOM    249 2HG  GLU A  14       8.336  15.311  -1.110  1.00  2.96           H  
ATOM    250  N   GLU A  15       8.110  15.587  -4.708  1.00  2.67           N  
ATOM    251  CA  GLU A  15       6.728  15.532  -5.177  1.00  2.67           C  
ATOM    252  C   GLU A  15       6.275  14.143  -5.672  1.00  2.67           C  
ATOM    253  O   GLU A  15       5.103  13.772  -5.559  1.00  2.67           O  
ATOM    254  CB  GLU A  15       6.551  16.483  -6.368  1.00  2.67           C  
ATOM    255  CG  GLU A  15       6.625  17.961  -6.065  1.00  2.67           C  
ATOM    256  CD  GLU A  15       6.503  18.804  -7.324  1.00  2.67           C  
ATOM    257  OE1 GLU A  15       6.522  18.238  -8.407  1.00  2.67           O  
ATOM    258  OE2 GLU A  15       6.397  20.000  -7.214  1.00  2.67           O  
ATOM    259  H   GLU A  15       8.784  16.220  -5.146  1.00  2.67           H  
ATOM    260  HA  GLU A  15       6.078  15.836  -4.357  1.00  2.67           H  
ATOM    261 1HB  GLU A  15       7.328  16.268  -7.106  1.00  2.67           H  
ATOM    262 2HB  GLU A  15       5.592  16.288  -6.844  1.00  2.67           H  
ATOM    263 1HG  GLU A  15       5.826  18.227  -5.375  1.00  2.67           H  
ATOM    264 2HG  GLU A  15       7.581  18.171  -5.581  1.00  2.67           H  
ATOM    265  N   ALA A  16       7.184  13.385  -6.275  1.00  2.38           N  
ATOM    266  CA  ALA A  16       6.798  12.142  -6.951  1.00  2.38           C  
ATOM    267  C   ALA A  16       6.637  10.900  -6.053  1.00  2.38           C  
ATOM    268  O   ALA A  16       7.413   9.940  -6.125  1.00  2.38           O  
ATOM    269  CB  ALA A  16       7.802  11.870  -8.029  1.00  2.38           C  
ATOM    270  H   ALA A  16       8.164  13.680  -6.266  1.00  2.38           H  
ATOM    271  HA  ALA A  16       5.832  12.318  -7.421  1.00  2.38           H  
ATOM    272 1HB  ALA A  16       7.491  10.991  -8.585  1.00  2.38           H  
ATOM    273 2HB  ALA A  16       7.859  12.726  -8.700  1.00  2.38           H  
ATOM    274 3HB  ALA A  16       8.779  11.706  -7.571  1.00  2.38           H  
ATOM    275  N   ILE A  17       5.588  10.911  -5.235  1.00  2.12           N  
ATOM    276  CA  ILE A  17       5.289   9.786  -4.328  1.00  2.12           C  
ATOM    277  C   ILE A  17       3.897   9.192  -4.606  1.00  2.12           C  
ATOM    278  O   ILE A  17       2.909   9.925  -4.674  1.00  2.12           O  
ATOM    279  CB  ILE A  17       5.383  10.229  -2.857  1.00  2.12           C  
ATOM    280  CG1 ILE A  17       6.794  10.731  -2.564  1.00  2.12           C  
ATOM    281  CG2 ILE A  17       5.052   9.049  -1.948  1.00  2.12           C  
ATOM    282  CD1 ILE A  17       6.937  11.433  -1.245  1.00  2.12           C  
ATOM    283  H   ILE A  17       5.018  11.759  -5.238  1.00  2.12           H  
ATOM    284  HA  ILE A  17       6.022   8.998  -4.491  1.00  2.12           H  
ATOM    285  HB  ILE A  17       4.689  11.049  -2.673  1.00  2.12           H  
ATOM    286 1HG1 ILE A  17       7.456   9.885  -2.571  1.00  2.12           H  
ATOM    287 2HG1 ILE A  17       7.104  11.431  -3.340  1.00  2.12           H  
ATOM    288 1HG2 ILE A  17       5.123   9.356  -0.908  1.00  2.12           H  
ATOM    289 2HG2 ILE A  17       4.042   8.699  -2.151  1.00  2.12           H  
ATOM    290 3HG2 ILE A  17       5.762   8.240  -2.141  1.00  2.12           H  
ATOM    291 1HD1 ILE A  17       7.968  11.759  -1.110  1.00  2.12           H  
ATOM    292 2HD1 ILE A  17       6.285  12.308  -1.229  1.00  2.12           H  
ATOM    293 3HD1 ILE A  17       6.663  10.759  -0.439  1.00  2.12           H  
ATOM    294  N   LYS A  18       3.813   7.865  -4.793  1.00  1.93           N  
ATOM    295  CA  LYS A  18       2.508   7.243  -5.081  1.00  1.93           C  
ATOM    296  C   LYS A  18       2.421   5.760  -4.707  1.00  1.93           C  
ATOM    297  O   LYS A  18       3.382   5.009  -4.887  1.00  1.93           O  
ATOM    298  CB  LYS A  18       2.152   7.400  -6.565  1.00  1.93           C  
ATOM    299  CG  LYS A  18       0.733   6.896  -6.912  1.00  1.93           C  
ATOM    300  CD  LYS A  18       0.306   7.280  -8.309  1.00  1.93           C  
ATOM    301  CE  LYS A  18      -1.054   6.685  -8.659  1.00  1.93           C  
ATOM    302  NZ  LYS A  18      -2.157   7.278  -7.843  1.00  1.93           N  
ATOM    303  H   LYS A  18       4.657   7.294  -4.715  1.00  1.93           H  
ATOM    304  HA  LYS A  18       1.753   7.766  -4.495  1.00  1.93           H  
ATOM    305 1HB  LYS A  18       2.216   8.448  -6.856  1.00  1.93           H  
ATOM    306 2HB  LYS A  18       2.864   6.840  -7.175  1.00  1.93           H  
ATOM    307 1HG  LYS A  18       0.705   5.812  -6.846  1.00  1.93           H  
ATOM    308 2HG  LYS A  18       0.019   7.301  -6.200  1.00  1.93           H  
ATOM    309 1HD  LYS A  18       0.252   8.366  -8.389  1.00  1.93           H  
ATOM    310 2HD  LYS A  18       1.038   6.918  -9.016  1.00  1.93           H  
ATOM    311 1HE  LYS A  18      -1.256   6.860  -9.714  1.00  1.93           H  
ATOM    312 2HE  LYS A  18      -1.027   5.611  -8.476  1.00  1.93           H  
ATOM    313 1HZ  LYS A  18      -3.034   6.852  -8.104  1.00  1.93           H  
ATOM    314 2HZ  LYS A  18      -1.978   7.106  -6.863  1.00  1.93           H  
ATOM    315 3HZ  LYS A  18      -2.202   8.274  -8.009  1.00  1.93           H  
ATOM    316  N   GLU A  19       1.263   5.314  -4.196  1.00  1.79           N  
ATOM    317  CA  GLU A  19       1.150   3.878  -3.949  1.00  1.79           C  
ATOM    318  C   GLU A  19       0.787   3.153  -5.224  1.00  1.79           C  
ATOM    319  O   GLU A  19      -0.201   3.482  -5.884  1.00  1.79           O  
ATOM    320  CB  GLU A  19       0.159   3.521  -2.845  1.00  1.79           C  
ATOM    321  CG  GLU A  19       0.223   2.017  -2.558  1.00  1.79           C  
ATOM    322  CD  GLU A  19      -0.603   1.480  -1.461  1.00  1.79           C  
ATOM    323  OE1 GLU A  19      -1.496   2.142  -0.988  1.00  1.79           O  
ATOM    324  OE2 GLU A  19      -0.268   0.379  -1.028  1.00  1.79           O  
ATOM    325  H   GLU A  19       0.490   5.939  -4.020  1.00  1.79           H  
ATOM    326  HA  GLU A  19       2.108   3.494  -3.673  1.00  1.79           H  
ATOM    327 1HB  GLU A  19       0.402   4.064  -1.931  1.00  1.79           H  
ATOM    328 2HB  GLU A  19      -0.854   3.785  -3.145  1.00  1.79           H  
ATOM    329 1HG  GLU A  19      -0.032   1.475  -3.468  1.00  1.79           H  
ATOM    330 2HG  GLU A  19       1.229   1.803  -2.330  1.00  1.79           H  
ATOM    331  N   LEU A  20       1.648   2.206  -5.587  1.00  1.71           N  
ATOM    332  CA  LEU A  20       1.504   1.465  -6.829  1.00  1.71           C  
ATOM    333  C   LEU A  20       1.510  -0.053  -6.681  1.00  1.71           C  
ATOM    334  O   LEU A  20       1.100  -0.756  -7.604  1.00  1.71           O  
ATOM    335  CB  LEU A  20       2.582   1.934  -7.803  1.00  1.71           C  
ATOM    336  CG  LEU A  20       2.457   3.430  -8.195  1.00  1.71           C  
ATOM    337  CD1 LEU A  20       3.590   3.853  -8.962  1.00  1.71           C  
ATOM    338  CD2 LEU A  20       1.226   3.608  -9.036  1.00  1.71           C  
ATOM    339  H   LEU A  20       2.411   1.991  -4.947  1.00  1.71           H  
ATOM    340  HA  LEU A  20       0.543   1.738  -7.260  1.00  1.71           H  
ATOM    341 1HB  LEU A  20       3.555   1.782  -7.359  1.00  1.71           H  
ATOM    342 2HB  LEU A  20       2.524   1.335  -8.716  1.00  1.71           H  
ATOM    343  HG  LEU A  20       2.410   4.043  -7.303  1.00  1.71           H  
ATOM    344 1HD1 LEU A  20       3.470   4.891  -9.226  1.00  1.71           H  
ATOM    345 2HD1 LEU A  20       4.504   3.724  -8.384  1.00  1.71           H  
ATOM    346 3HD1 LEU A  20       3.603   3.244  -9.850  1.00  1.71           H  
ATOM    347 1HD2 LEU A  20       1.138   4.640  -9.324  1.00  1.71           H  
ATOM    348 2HD2 LEU A  20       1.306   2.992  -9.931  1.00  1.71           H  
ATOM    349 3HD2 LEU A  20       0.347   3.307  -8.465  1.00  1.71           H  
ATOM    350  N   VAL A  21       2.032  -0.574  -5.557  1.00  1.66           N  
ATOM    351  CA  VAL A  21       2.185  -2.022  -5.308  1.00  1.66           C  
ATOM    352  C   VAL A  21       3.269  -2.678  -6.194  1.00  1.66           C  
ATOM    353  O   VAL A  21       4.272  -3.196  -5.697  1.00  1.66           O  
ATOM    354  CB  VAL A  21       0.836  -2.777  -5.465  1.00  1.66           C  
ATOM    355  CG1 VAL A  21       1.062  -4.280  -5.320  1.00  1.66           C  
ATOM    356  CG2 VAL A  21      -0.157  -2.249  -4.424  1.00  1.66           C  
ATOM    357  H   VAL A  21       2.361   0.046  -4.821  1.00  1.66           H  
ATOM    358  HA  VAL A  21       2.474  -2.146  -4.273  1.00  1.66           H  
ATOM    359  HB  VAL A  21       0.433  -2.633  -6.450  1.00  1.66           H  
ATOM    360 1HG1 VAL A  21       0.113  -4.801  -5.437  1.00  1.66           H  
ATOM    361 2HG1 VAL A  21       1.758  -4.628  -6.079  1.00  1.66           H  
ATOM    362 3HG1 VAL A  21       1.470  -4.491  -4.332  1.00  1.66           H  
ATOM    363 1HG2 VAL A  21      -1.106  -2.772  -4.529  1.00  1.66           H  
ATOM    364 2HG2 VAL A  21       0.239  -2.418  -3.426  1.00  1.66           H  
ATOM    365 3HG2 VAL A  21      -0.317  -1.178  -4.572  1.00  1.66           H  
ATOM    366  N   ASP A  22       3.063  -2.642  -7.505  1.00  1.61           N  
ATOM    367  CA  ASP A  22       3.988  -3.208  -8.486  1.00  1.61           C  
ATOM    368  C   ASP A  22       5.146  -2.292  -8.895  1.00  1.61           C  
ATOM    369  O   ASP A  22       4.941  -1.221  -9.471  1.00  1.61           O  
ATOM    370  CB  ASP A  22       3.211  -3.630  -9.730  1.00  1.61           C  
ATOM    371  CG  ASP A  22       4.074  -4.228 -10.816  1.00  1.61           C  
ATOM    372  OD1 ASP A  22       4.668  -5.255 -10.616  1.00  1.61           O  
ATOM    373  OD2 ASP A  22       4.153  -3.607 -11.868  1.00  1.61           O  
ATOM    374  H   ASP A  22       2.214  -2.180  -7.817  1.00  1.61           H  
ATOM    375  HA  ASP A  22       4.420  -4.105  -8.045  1.00  1.61           H  
ATOM    376 1HB  ASP A  22       2.458  -4.366  -9.445  1.00  1.61           H  
ATOM    377 2HB  ASP A  22       2.675  -2.768 -10.128  1.00  1.61           H  
ATOM    378  N   ALA A  23       6.377  -2.754  -8.643  1.00  1.56           N  
ATOM    379  CA  ALA A  23       7.583  -1.994  -8.988  1.00  1.56           C  
ATOM    380  C   ALA A  23       7.667  -1.747 -10.492  1.00  1.56           C  
ATOM    381  O   ALA A  23       8.178  -0.716 -10.919  1.00  1.56           O  
ATOM    382  CB  ALA A  23       8.841  -2.705  -8.510  1.00  1.56           C  
ATOM    383  H   ALA A  23       6.472  -3.647  -8.179  1.00  1.56           H  
ATOM    384  HA  ALA A  23       7.523  -1.030  -8.491  1.00  1.56           H  
ATOM    385 1HB  ALA A  23       9.716  -2.102  -8.750  1.00  1.56           H  
ATOM    386 2HB  ALA A  23       8.791  -2.849  -7.431  1.00  1.56           H  
ATOM    387 3HB  ALA A  23       8.923  -3.673  -9.000  1.00  1.56           H  
ATOM    388  N   GLY A  24       7.179  -2.694 -11.300  1.00  1.50           N  
ATOM    389  CA  GLY A  24       7.205  -2.558 -12.756  1.00  1.50           C  
ATOM    390  C   GLY A  24       6.443  -1.302 -13.152  1.00  1.50           C  
ATOM    391  O   GLY A  24       6.969  -0.417 -13.844  1.00  1.50           O  
ATOM    392  H   GLY A  24       6.748  -3.522 -10.899  1.00  1.50           H  
ATOM    393 1HA  GLY A  24       8.235  -2.505 -13.109  1.00  1.50           H  
ATOM    394 2HA  GLY A  24       6.737  -3.433 -13.208  1.00  1.50           H  
ATOM    395  N   THR A  25       5.209  -1.218 -12.672  1.00  1.46           N  
ATOM    396  CA  THR A  25       4.340  -0.088 -12.903  1.00  1.46           C  
ATOM    397  C   THR A  25       5.001   1.178 -12.400  1.00  1.46           C  
ATOM    398  O   THR A  25       4.970   2.204 -13.081  1.00  1.46           O  
ATOM    399  CB  THR A  25       3.009  -0.279 -12.173  1.00  1.46           C  
ATOM    400  OG1 THR A  25       2.371  -1.467 -12.667  1.00  1.46           O  
ATOM    401  CG2 THR A  25       2.114   0.945 -12.359  1.00  1.46           C  
ATOM    402  H   THR A  25       4.845  -2.013 -12.144  1.00  1.46           H  
ATOM    403  HA  THR A  25       4.161   0.010 -13.973  1.00  1.46           H  
ATOM    404  HB  THR A  25       3.201  -0.408 -11.111  1.00  1.46           H  
ATOM    405  HG1 THR A  25       2.951  -2.253 -12.433  1.00  1.46           H  
ATOM    406 1HG2 THR A  25       1.178   0.793 -11.823  1.00  1.46           H  
ATOM    407 2HG2 THR A  25       2.622   1.827 -11.963  1.00  1.46           H  
ATOM    408 3HG2 THR A  25       1.909   1.090 -13.419  1.00  1.46           H  
ATOM    409  N   ALA A  26       5.598   1.113 -11.206  1.00  1.43           N  
ATOM    410  CA  ALA A  26       6.265   2.272 -10.645  1.00  1.43           C  
ATOM    411  C   ALA A  26       7.388   2.762 -11.525  1.00  1.43           C  
ATOM    412  O   ALA A  26       7.478   3.962 -11.771  1.00  1.43           O  
ATOM    413  CB  ALA A  26       6.791   1.941  -9.266  1.00  1.43           C  
ATOM    414  H   ALA A  26       5.565   0.241 -10.676  1.00  1.43           H  
ATOM    415  HA  ALA A  26       5.561   3.074 -10.586  1.00  1.43           H  
ATOM    416 1HB  ALA A  26       7.261   2.812  -8.837  1.00  1.43           H  
ATOM    417 2HB  ALA A  26       5.967   1.619  -8.630  1.00  1.43           H  
ATOM    418 3HB  ALA A  26       7.508   1.148  -9.347  1.00  1.43           H  
ATOM    419  N   GLU A  27       8.180   1.865 -12.101  1.00  1.44           N  
ATOM    420  CA  GLU A  27       9.250   2.334 -12.962  1.00  1.44           C  
ATOM    421  C   GLU A  27       8.666   3.094 -14.145  1.00  1.44           C  
ATOM    422  O   GLU A  27       9.139   4.179 -14.493  1.00  1.44           O  
ATOM    423  CB  GLU A  27      10.113   1.178 -13.469  1.00  1.44           C  
ATOM    424  CG  GLU A  27      11.317   1.636 -14.301  1.00  1.44           C  
ATOM    425  CD  GLU A  27      12.267   0.525 -14.727  1.00  1.44           C  
ATOM    426  OE1 GLU A  27      12.093  -0.596 -14.321  1.00  1.44           O  
ATOM    427  OE2 GLU A  27      13.165   0.818 -15.492  1.00  1.44           O  
ATOM    428  H   GLU A  27       8.074   0.872 -11.892  1.00  1.44           H  
ATOM    429  HA  GLU A  27       9.879   3.016 -12.392  1.00  1.44           H  
ATOM    430 1HB  GLU A  27      10.425   0.545 -12.659  1.00  1.44           H  
ATOM    431 2HB  GLU A  27       9.502   0.555 -14.122  1.00  1.44           H  
ATOM    432 1HG  GLU A  27      10.930   2.123 -15.194  1.00  1.44           H  
ATOM    433 2HG  GLU A  27      11.871   2.381 -13.729  1.00  1.44           H  
ATOM    434  N   LYS A  28       7.618   2.531 -14.760  1.00  1.47           N  
ATOM    435  CA  LYS A  28       6.990   3.177 -15.910  1.00  1.47           C  
ATOM    436  C   LYS A  28       6.426   4.542 -15.541  1.00  1.47           C  
ATOM    437  O   LYS A  28       6.702   5.541 -16.209  1.00  1.47           O  
ATOM    438  CB  LYS A  28       5.880   2.301 -16.482  1.00  1.47           C  
ATOM    439  CG  LYS A  28       5.173   2.903 -17.700  1.00  1.47           C  
ATOM    440  CD  LYS A  28       4.112   1.956 -18.253  1.00  1.47           C  
ATOM    441  CE  LYS A  28       3.376   2.575 -19.434  1.00  1.47           C  
ATOM    442  NZ  LYS A  28       2.348   1.651 -19.992  1.00  1.47           N  
ATOM    443  H   LYS A  28       7.271   1.629 -14.421  1.00  1.47           H  
ATOM    444  HA  LYS A  28       7.749   3.324 -16.677  1.00  1.47           H  
ATOM    445 1HB  LYS A  28       6.292   1.332 -16.762  1.00  1.47           H  
ATOM    446 2HB  LYS A  28       5.129   2.122 -15.711  1.00  1.47           H  
ATOM    447 1HG  LYS A  28       4.696   3.838 -17.405  1.00  1.47           H  
ATOM    448 2HG  LYS A  28       5.903   3.119 -18.478  1.00  1.47           H  
ATOM    449 1HD  LYS A  28       4.585   1.027 -18.576  1.00  1.47           H  
ATOM    450 2HD  LYS A  28       3.393   1.724 -17.468  1.00  1.47           H  
ATOM    451 1HE  LYS A  28       2.887   3.490 -19.108  1.00  1.47           H  
ATOM    452 2HE  LYS A  28       4.096   2.818 -20.216  1.00  1.47           H  
ATOM    453 1HZ  LYS A  28       1.881   2.094 -20.771  1.00  1.47           H  
ATOM    454 2HZ  LYS A  28       2.794   0.801 -20.308  1.00  1.47           H  
ATOM    455 3HZ  LYS A  28       1.670   1.428 -19.277  1.00  1.47           H  
ATOM    456  N   TYR A  29       5.663   4.582 -14.454  1.00  1.52           N  
ATOM    457  CA  TYR A  29       5.036   5.795 -13.956  1.00  1.52           C  
ATOM    458  C   TYR A  29       6.078   6.870 -13.725  1.00  1.52           C  
ATOM    459  O   TYR A  29       5.923   8.021 -14.149  1.00  1.52           O  
ATOM    460  CB  TYR A  29       4.251   5.462 -12.682  1.00  1.52           C  
ATOM    461  CG  TYR A  29       3.654   6.620 -11.959  1.00  1.52           C  
ATOM    462  CD1 TYR A  29       2.512   7.235 -12.424  1.00  1.52           C  
ATOM    463  CD2 TYR A  29       4.234   7.036 -10.795  1.00  1.52           C  
ATOM    464  CE1 TYR A  29       1.974   8.293 -11.726  1.00  1.52           C  
ATOM    465  CE2 TYR A  29       3.703   8.081 -10.086  1.00  1.52           C  
ATOM    466  CZ  TYR A  29       2.577   8.718 -10.554  1.00  1.52           C  
ATOM    467  OH  TYR A  29       2.043   9.779  -9.860  1.00  1.52           O  
ATOM    468  H   TYR A  29       5.502   3.717 -13.943  1.00  1.52           H  
ATOM    469  HA  TYR A  29       4.341   6.159 -14.708  1.00  1.52           H  
ATOM    470 1HB  TYR A  29       3.450   4.762 -12.925  1.00  1.52           H  
ATOM    471 2HB  TYR A  29       4.916   4.950 -11.991  1.00  1.52           H  
ATOM    472  HD1 TYR A  29       2.043   6.892 -13.347  1.00  1.52           H  
ATOM    473  HD2 TYR A  29       5.117   6.521 -10.444  1.00  1.52           H  
ATOM    474  HE1 TYR A  29       1.078   8.791 -12.094  1.00  1.52           H  
ATOM    475  HE2 TYR A  29       4.170   8.411  -9.160  1.00  1.52           H  
ATOM    476  HH  TYR A  29       2.578   9.956  -9.082  1.00  1.52           H  
ATOM    477  N   PHE A  30       7.138   6.501 -13.037  1.00  1.59           N  
ATOM    478  CA  PHE A  30       8.196   7.421 -12.731  1.00  1.59           C  
ATOM    479  C   PHE A  30       8.910   7.940 -13.970  1.00  1.59           C  
ATOM    480  O   PHE A  30       9.237   9.131 -14.045  1.00  1.59           O  
ATOM    481  CB  PHE A  30       9.145   6.738 -11.799  1.00  1.59           C  
ATOM    482  CG  PHE A  30       8.530   6.607 -10.437  1.00  1.59           C  
ATOM    483  CD1 PHE A  30       7.629   7.550  -9.975  1.00  1.59           C  
ATOM    484  CD2 PHE A  30       8.840   5.583  -9.631  1.00  1.59           C  
ATOM    485  CE1 PHE A  30       7.069   7.460  -8.720  1.00  1.59           C  
ATOM    486  CE2 PHE A  30       8.285   5.476  -8.381  1.00  1.59           C  
ATOM    487  CZ  PHE A  30       7.399   6.416  -7.922  1.00  1.59           C  
ATOM    488  H   PHE A  30       7.216   5.539 -12.704  1.00  1.59           H  
ATOM    489  HA  PHE A  30       7.755   8.273 -12.218  1.00  1.59           H  
ATOM    490 1HB  PHE A  30       9.369   5.739 -12.174  1.00  1.59           H  
ATOM    491 2HB  PHE A  30      10.061   7.273 -11.743  1.00  1.59           H  
ATOM    492  HD1 PHE A  30       7.383   8.365 -10.611  1.00  1.59           H  
ATOM    493  HD2 PHE A  30       9.534   4.844  -9.998  1.00  1.59           H  
ATOM    494  HE1 PHE A  30       6.372   8.219  -8.371  1.00  1.59           H  
ATOM    495  HE2 PHE A  30       8.552   4.650  -7.763  1.00  1.59           H  
ATOM    496  HZ  PHE A  30       6.962   6.331  -6.931  1.00  1.59           H  
ATOM    497  N   LYS A  31       9.142   7.072 -14.963  1.00  1.67           N  
ATOM    498  CA  LYS A  31       9.757   7.536 -16.198  1.00  1.67           C  
ATOM    499  C   LYS A  31       8.837   8.528 -16.890  1.00  1.67           C  
ATOM    500  O   LYS A  31       9.301   9.538 -17.418  1.00  1.67           O  
ATOM    501  CB  LYS A  31      10.124   6.370 -17.123  1.00  1.67           C  
ATOM    502  CG  LYS A  31      11.323   5.570 -16.653  1.00  1.67           C  
ATOM    503  CD  LYS A  31      11.656   4.409 -17.550  1.00  1.67           C  
ATOM    504  CE  LYS A  31      12.931   3.720 -17.066  1.00  1.67           C  
ATOM    505  NZ  LYS A  31      13.270   2.519 -17.887  1.00  1.67           N  
ATOM    506  H   LYS A  31       8.898   6.084 -14.860  1.00  1.67           H  
ATOM    507  HA  LYS A  31      10.679   8.058 -15.948  1.00  1.67           H  
ATOM    508 1HB  LYS A  31       9.271   5.687 -17.189  1.00  1.67           H  
ATOM    509 2HB  LYS A  31      10.328   6.745 -18.123  1.00  1.67           H  
ATOM    510 1HG  LYS A  31      12.165   6.216 -16.667  1.00  1.67           H  
ATOM    511 2HG  LYS A  31      11.167   5.216 -15.634  1.00  1.67           H  
ATOM    512 1HD  LYS A  31      10.835   3.689 -17.527  1.00  1.67           H  
ATOM    513 2HD  LYS A  31      11.795   4.754 -18.571  1.00  1.67           H  
ATOM    514 1HE  LYS A  31      13.759   4.429 -17.118  1.00  1.67           H  
ATOM    515 2HE  LYS A  31      12.800   3.420 -16.035  1.00  1.67           H  
ATOM    516 1HZ  LYS A  31      14.117   2.092 -17.525  1.00  1.67           H  
ATOM    517 2HZ  LYS A  31      12.509   1.847 -17.837  1.00  1.67           H  
ATOM    518 3HZ  LYS A  31      13.411   2.790 -18.845  1.00  1.67           H  
ATOM    519  N   LEU A  32       7.526   8.285 -16.841  1.00  1.76           N  
ATOM    520  CA  LEU A  32       6.582   9.204 -17.457  1.00  1.76           C  
ATOM    521  C   LEU A  32       6.628  10.569 -16.763  1.00  1.76           C  
ATOM    522  O   LEU A  32       6.598  11.603 -17.438  1.00  1.76           O  
ATOM    523  CB  LEU A  32       5.176   8.599 -17.424  1.00  1.76           C  
ATOM    524  CG  LEU A  32       4.983   7.373 -18.337  1.00  1.76           C  
ATOM    525  CD1 LEU A  32       3.636   6.738 -18.055  1.00  1.76           C  
ATOM    526  CD2 LEU A  32       5.092   7.808 -19.782  1.00  1.76           C  
ATOM    527  H   LEU A  32       7.186   7.428 -16.402  1.00  1.76           H  
ATOM    528  HA  LEU A  32       6.867   9.339 -18.498  1.00  1.76           H  
ATOM    529 1HB  LEU A  32       4.951   8.295 -16.409  1.00  1.76           H  
ATOM    530 2HB  LEU A  32       4.459   9.360 -17.722  1.00  1.76           H  
ATOM    531  HG  LEU A  32       5.752   6.640 -18.132  1.00  1.76           H  
ATOM    532 1HD1 LEU A  32       3.507   5.871 -18.694  1.00  1.76           H  
ATOM    533 2HD1 LEU A  32       3.598   6.429 -17.012  1.00  1.76           H  
ATOM    534 3HD1 LEU A  32       2.846   7.458 -18.252  1.00  1.76           H  
ATOM    535 1HD2 LEU A  32       4.964   6.943 -20.431  1.00  1.76           H  
ATOM    536 2HD2 LEU A  32       4.319   8.545 -20.000  1.00  1.76           H  
ATOM    537 3HD2 LEU A  32       6.074   8.249 -19.953  1.00  1.76           H  
ATOM    538  N   ILE A  33       6.773  10.589 -15.429  1.00  1.87           N  
ATOM    539  CA  ILE A  33       6.896  11.866 -14.723  1.00  1.87           C  
ATOM    540  C   ILE A  33       8.169  12.586 -15.114  1.00  1.87           C  
ATOM    541  O   ILE A  33       8.153  13.787 -15.408  1.00  1.87           O  
ATOM    542  CB  ILE A  33       6.911  11.721 -13.192  1.00  1.87           C  
ATOM    543  CG1 ILE A  33       5.565  11.260 -12.674  1.00  1.87           C  
ATOM    544  CG2 ILE A  33       7.330  13.043 -12.547  1.00  1.87           C  
ATOM    545  CD1 ILE A  33       5.605  10.873 -11.232  1.00  1.87           C  
ATOM    546  H   ILE A  33       6.764   9.707 -14.912  1.00  1.87           H  
ATOM    547  HA  ILE A  33       6.049  12.493 -14.998  1.00  1.87           H  
ATOM    548  HB  ILE A  33       7.637  10.951 -12.920  1.00  1.87           H  
ATOM    549 1HG1 ILE A  33       4.844  12.064 -12.799  1.00  1.87           H  
ATOM    550 2HG1 ILE A  33       5.231  10.397 -13.256  1.00  1.87           H  
ATOM    551 1HG2 ILE A  33       7.368  12.923 -11.466  1.00  1.87           H  
ATOM    552 2HG2 ILE A  33       8.309  13.331 -12.913  1.00  1.87           H  
ATOM    553 3HG2 ILE A  33       6.608  13.815 -12.806  1.00  1.87           H  
ATOM    554 1HD1 ILE A  33       4.625  10.569 -10.926  1.00  1.87           H  
ATOM    555 2HD1 ILE A  33       6.292  10.073 -11.106  1.00  1.87           H  
ATOM    556 3HD1 ILE A  33       5.921  11.724 -10.635  1.00  1.87           H  
ATOM    557  N   ALA A  34       9.278  11.849 -15.126  1.00  1.99           N  
ATOM    558  CA  ALA A  34      10.545  12.443 -15.486  1.00  1.99           C  
ATOM    559  C   ALA A  34      10.459  13.010 -16.899  1.00  1.99           C  
ATOM    560  O   ALA A  34      10.896  14.133 -17.148  1.00  1.99           O  
ATOM    561  CB  ALA A  34      11.647  11.399 -15.387  1.00  1.99           C  
ATOM    562  H   ALA A  34       9.233  10.862 -14.870  1.00  1.99           H  
ATOM    563  HA  ALA A  34      10.754  13.260 -14.798  1.00  1.99           H  
ATOM    564 1HB  ALA A  34      12.607  11.838 -15.648  1.00  1.99           H  
ATOM    565 2HB  ALA A  34      11.689  11.006 -14.377  1.00  1.99           H  
ATOM    566 3HB  ALA A  34      11.416  10.593 -16.077  1.00  1.99           H  
ATOM    567  N   ASN A  35       9.800  12.289 -17.809  1.00  2.10           N  
ATOM    568  CA  ASN A  35       9.664  12.755 -19.178  1.00  2.10           C  
ATOM    569  C   ASN A  35       8.798  14.012 -19.248  1.00  2.10           C  
ATOM    570  O   ASN A  35       9.151  14.985 -19.919  1.00  2.10           O  
ATOM    571  CB  ASN A  35       9.068  11.657 -20.036  1.00  2.10           C  
ATOM    572  CG  ASN A  35      10.028  10.519 -20.298  1.00  2.10           C  
ATOM    573  OD1 ASN A  35      11.253  10.660 -20.188  1.00  2.10           O  
ATOM    574  ND2 ASN A  35       9.482   9.381 -20.646  1.00  2.10           N  
ATOM    575  H   ASN A  35       9.438  11.370 -17.563  1.00  2.10           H  
ATOM    576  HA  ASN A  35      10.653  13.009 -19.557  1.00  2.10           H  
ATOM    577 1HB  ASN A  35       8.185  11.257 -19.539  1.00  2.10           H  
ATOM    578 2HB  ASN A  35       8.744  12.074 -20.988  1.00  2.10           H  
ATOM    579 1HD2 ASN A  35      10.058   8.587 -20.831  1.00  2.10           H  
ATOM    580 2HD2 ASN A  35       8.490   9.309 -20.723  1.00  2.10           H  
ATOM    581  N   ALA A  36       7.705  14.035 -18.482  1.00  2.18           N  
ATOM    582  CA  ALA A  36       6.788  15.172 -18.451  1.00  2.18           C  
ATOM    583  C   ALA A  36       7.495  16.444 -18.014  1.00  2.18           C  
ATOM    584  O   ALA A  36       7.210  17.535 -18.512  1.00  2.18           O  
ATOM    585  CB  ALA A  36       5.634  14.890 -17.505  1.00  2.18           C  
ATOM    586  H   ALA A  36       7.464  13.208 -17.936  1.00  2.18           H  
ATOM    587  HA  ALA A  36       6.402  15.322 -19.459  1.00  2.18           H  
ATOM    588 1HB  ALA A  36       4.945  15.731 -17.507  1.00  2.18           H  
ATOM    589 2HB  ALA A  36       5.116  13.987 -17.829  1.00  2.18           H  
ATOM    590 3HB  ALA A  36       6.023  14.741 -16.500  1.00  2.18           H  
ATOM    591  N   LYS A  37       8.448  16.293 -17.100  1.00  2.19           N  
ATOM    592  CA  LYS A  37       9.203  17.415 -16.574  1.00  2.19           C  
ATOM    593  C   LYS A  37      10.530  17.613 -17.314  1.00  2.19           C  
ATOM    594  O   LYS A  37      11.367  18.416 -16.898  1.00  2.19           O  
ATOM    595  CB  LYS A  37       9.393  17.246 -15.063  1.00  2.19           C  
ATOM    596  CG  LYS A  37       8.048  17.292 -14.335  1.00  2.19           C  
ATOM    597  CD  LYS A  37       8.133  17.305 -12.819  1.00  2.19           C  
ATOM    598  CE  LYS A  37       6.702  17.376 -12.247  1.00  2.19           C  
ATOM    599  NZ  LYS A  37       6.658  17.566 -10.776  1.00  2.19           N  
ATOM    600  H   LYS A  37       8.615  15.359 -16.715  1.00  2.19           H  
ATOM    601  HA  LYS A  37       8.614  18.318 -16.727  1.00  2.19           H  
ATOM    602 1HB  LYS A  37       9.851  16.271 -14.862  1.00  2.19           H  
ATOM    603 2HB  LYS A  37      10.049  18.020 -14.671  1.00  2.19           H  
ATOM    604 1HG  LYS A  37       7.498  18.174 -14.663  1.00  2.19           H  
ATOM    605 2HG  LYS A  37       7.475  16.408 -14.630  1.00  2.19           H  
ATOM    606 1HD  LYS A  37       8.623  16.394 -12.465  1.00  2.19           H  
ATOM    607 2HD  LYS A  37       8.706  18.169 -12.480  1.00  2.19           H  
ATOM    608 1HE  LYS A  37       6.178  18.203 -12.721  1.00  2.19           H  
ATOM    609 2HE  LYS A  37       6.188  16.446 -12.494  1.00  2.19           H  
ATOM    610 1HZ  LYS A  37       5.700  17.609 -10.453  1.00  2.19           H  
ATOM    611 2HZ  LYS A  37       7.112  16.812 -10.294  1.00  2.19           H  
ATOM    612 3HZ  LYS A  37       7.109  18.447 -10.536  1.00  2.19           H  
ATOM    613  N   THR A  38      10.706  16.898 -18.433  1.00  2.14           N  
ATOM    614  CA  THR A  38      11.896  16.897 -19.289  1.00  2.14           C  
ATOM    615  C   THR A  38      13.204  16.654 -18.540  1.00  2.14           C  
ATOM    616  O   THR A  38      14.192  17.357 -18.753  1.00  2.14           O  
ATOM    617  CB  THR A  38      12.009  18.216 -20.077  1.00  2.14           C  
ATOM    618  OG1 THR A  38      12.351  19.304 -19.194  1.00  2.14           O  
ATOM    619  CG2 THR A  38      10.661  18.510 -20.734  1.00  2.14           C  
ATOM    620  H   THR A  38       9.960  16.277 -18.734  1.00  2.14           H  
ATOM    621  HA  THR A  38      11.776  16.087 -20.008  1.00  2.14           H  
ATOM    622  HB  THR A  38      12.773  18.125 -20.847  1.00  2.14           H  
ATOM    623  HG1 THR A  38      12.066  19.098 -18.287  1.00  2.14           H  
ATOM    624 1HG2 THR A  38      10.727  19.437 -21.298  1.00  2.14           H  
ATOM    625 2HG2 THR A  38      10.402  17.691 -21.405  1.00  2.14           H  
ATOM    626 3HG2 THR A  38       9.888  18.606 -19.972  1.00  2.14           H  
ATOM    627  N   VAL A  39      13.199  15.631 -17.687  1.00  2.03           N  
ATOM    628  CA  VAL A  39      14.341  15.230 -16.874  1.00  2.03           C  
ATOM    629  C   VAL A  39      14.834  13.880 -17.377  1.00  2.03           C  
ATOM    630  O   VAL A  39      14.034  12.951 -17.492  1.00  2.03           O  
ATOM    631  CB  VAL A  39      13.872  15.025 -15.426  1.00  2.03           C  
ATOM    632  CG1 VAL A  39      15.057  14.657 -14.513  1.00  2.03           C  
ATOM    633  CG2 VAL A  39      13.081  16.208 -15.007  1.00  2.03           C  
ATOM    634  H   VAL A  39      12.334  15.112 -17.577  1.00  2.03           H  
ATOM    635  HA  VAL A  39      15.137  15.976 -16.943  1.00  2.03           H  
ATOM    636  HB  VAL A  39      13.207  14.171 -15.404  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39      14.706  14.476 -13.505  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39      15.543  13.761 -14.892  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39      15.777  15.478 -14.503  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39      12.677  16.054 -14.033  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39      13.696  17.101 -15.025  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39      12.272  16.318 -15.694  1.00  2.03           H  
ATOM    643  N   GLU A  40      16.120  13.744 -17.689  1.00  1.88           N  
ATOM    644  CA  GLU A  40      16.588  12.445 -18.166  1.00  1.88           C  
ATOM    645  C   GLU A  40      17.579  11.824 -17.200  1.00  1.88           C  
ATOM    646  O   GLU A  40      17.350  10.738 -16.685  1.00  1.88           O  
ATOM    647  CB  GLU A  40      17.220  12.566 -19.561  1.00  1.88           C  
ATOM    648  CG  GLU A  40      16.234  12.967 -20.669  1.00  1.88           C  
ATOM    649  CD  GLU A  40      16.872  13.079 -22.046  1.00  1.88           C  
ATOM    650  OE1 GLU A  40      18.064  12.911 -22.150  1.00  1.88           O  
ATOM    651  OE2 GLU A  40      16.156  13.332 -22.988  1.00  1.88           O  
ATOM    652  H   GLU A  40      16.786  14.514 -17.579  1.00  1.88           H  
ATOM    653  HA  GLU A  40      15.737  11.773 -18.241  1.00  1.88           H  
ATOM    654 1HB  GLU A  40      18.016  13.312 -19.535  1.00  1.88           H  
ATOM    655 2HB  GLU A  40      17.672  11.613 -19.836  1.00  1.88           H  
ATOM    656 1HG  GLU A  40      15.433  12.228 -20.707  1.00  1.88           H  
ATOM    657 2HG  GLU A  40      15.787  13.926 -20.404  1.00  1.88           H  
ATOM    658  N   GLY A  41      18.689  12.498 -16.964  1.00  1.74           N  
ATOM    659  CA  GLY A  41      19.684  11.979 -16.047  1.00  1.74           C  
ATOM    660  C   GLY A  41      20.028  10.516 -16.277  1.00  1.74           C  
ATOM    661  O   GLY A  41      20.057  10.021 -17.411  1.00  1.74           O  
ATOM    662  H   GLY A  41      18.817  13.424 -17.370  1.00  1.74           H  
ATOM    663 1HA  GLY A  41      20.585  12.590 -16.094  1.00  1.74           H  
ATOM    664 2HA  GLY A  41      19.284  12.075 -15.046  1.00  1.74           H  
ATOM    665  N   VAL A  42      20.267   9.837 -15.155  1.00  1.63           N  
ATOM    666  CA  VAL A  42      20.533   8.404 -15.092  1.00  1.63           C  
ATOM    667  C   VAL A  42      19.592   7.714 -14.104  1.00  1.63           C  
ATOM    668  O   VAL A  42      19.474   8.155 -12.961  1.00  1.63           O  
ATOM    669  CB  VAL A  42      21.988   8.147 -14.648  1.00  1.63           C  
ATOM    670  CG1 VAL A  42      22.249   6.648 -14.540  1.00  1.63           C  
ATOM    671  CG2 VAL A  42      22.949   8.788 -15.648  1.00  1.63           C  
ATOM    672  H   VAL A  42      20.290  10.390 -14.302  1.00  1.63           H  
ATOM    673  HA  VAL A  42      20.379   7.976 -16.082  1.00  1.63           H  
ATOM    674  HB  VAL A  42      22.145   8.583 -13.660  1.00  1.63           H  
ATOM    675 1HG1 VAL A  42      23.275   6.482 -14.216  1.00  1.63           H  
ATOM    676 2HG1 VAL A  42      21.571   6.201 -13.813  1.00  1.63           H  
ATOM    677 3HG1 VAL A  42      22.096   6.181 -15.512  1.00  1.63           H  
ATOM    678 1HG2 VAL A  42      23.975   8.612 -15.328  1.00  1.63           H  
ATOM    679 2HG2 VAL A  42      22.794   8.347 -16.633  1.00  1.63           H  
ATOM    680 3HG2 VAL A  42      22.769   9.859 -15.698  1.00  1.63           H  
ATOM    681  N   TRP A  43      18.954   6.611 -14.523  1.00  1.55           N  
ATOM    682  CA  TRP A  43      18.038   5.877 -13.637  1.00  1.55           C  
ATOM    683  C   TRP A  43      18.670   4.729 -12.861  1.00  1.55           C  
ATOM    684  O   TRP A  43      19.496   3.976 -13.385  1.00  1.55           O  
ATOM    685  CB  TRP A  43      16.858   5.257 -14.407  1.00  1.55           C  
ATOM    686  CG  TRP A  43      15.741   6.156 -14.809  1.00  1.55           C  
ATOM    687  CD1 TRP A  43      14.555   6.242 -14.139  1.00  1.55           C  
ATOM    688  CD2 TRP A  43      15.643   7.077 -15.918  1.00  1.55           C  
ATOM    689  NE1 TRP A  43      13.731   7.136 -14.750  1.00  1.55           N  
ATOM    690  CE2 TRP A  43      14.376   7.664 -15.843  1.00  1.55           C  
ATOM    691  CE3 TRP A  43      16.503   7.444 -16.950  1.00  1.55           C  
ATOM    692  CZ2 TRP A  43      13.944   8.601 -16.760  1.00  1.55           C  
ATOM    693  CZ3 TRP A  43      16.063   8.383 -17.874  1.00  1.55           C  
ATOM    694  CH2 TRP A  43      14.812   8.946 -17.776  1.00  1.55           C  
ATOM    695  H   TRP A  43      19.095   6.290 -15.470  1.00  1.55           H  
ATOM    696  HA  TRP A  43      17.635   6.588 -12.928  1.00  1.55           H  
ATOM    697 1HB  TRP A  43      17.241   4.786 -15.311  1.00  1.55           H  
ATOM    698 2HB  TRP A  43      16.430   4.460 -13.797  1.00  1.55           H  
ATOM    699  HD1 TRP A  43      14.304   5.672 -13.244  1.00  1.55           H  
ATOM    700  HE1 TRP A  43      12.800   7.374 -14.445  1.00  1.55           H  
ATOM    701  HE3 TRP A  43      17.497   7.006 -17.032  1.00  1.55           H  
ATOM    702  HZ2 TRP A  43      12.962   9.054 -16.704  1.00  1.55           H  
ATOM    703  HZ3 TRP A  43      16.743   8.675 -18.676  1.00  1.55           H  
ATOM    704  HH2 TRP A  43      14.501   9.687 -18.516  1.00  1.55           H  
ATOM    705  N   THR A  44      18.171   4.556 -11.635  1.00  1.52           N  
ATOM    706  CA  THR A  44      18.527   3.453 -10.744  1.00  1.52           C  
ATOM    707  C   THR A  44      17.343   3.052  -9.854  1.00  1.52           C  
ATOM    708  O   THR A  44      16.458   3.864  -9.576  1.00  1.52           O  
ATOM    709  CB  THR A  44      19.715   3.834  -9.852  1.00  1.52           C  
ATOM    710  OG1 THR A  44      20.145   2.691  -9.106  1.00  1.52           O  
ATOM    711  CG2 THR A  44      19.310   4.913  -8.909  1.00  1.52           C  
ATOM    712  H   THR A  44      17.549   5.286 -11.291  1.00  1.52           H  
ATOM    713  HA  THR A  44      18.805   2.591 -11.351  1.00  1.52           H  
ATOM    714  HB  THR A  44      20.539   4.185 -10.475  1.00  1.52           H  
ATOM    715  HG1 THR A  44      19.436   2.413  -8.520  1.00  1.52           H  
ATOM    716 1HG2 THR A  44      20.151   5.187  -8.277  1.00  1.52           H  
ATOM    717 2HG2 THR A  44      18.992   5.777  -9.492  1.00  1.52           H  
ATOM    718 3HG2 THR A  44      18.484   4.561  -8.286  1.00  1.52           H  
ATOM    719  N   TYR A  45      17.335   1.799  -9.387  1.00  1.51           N  
ATOM    720  CA  TYR A  45      16.274   1.331  -8.480  1.00  1.51           C  
ATOM    721  C   TYR A  45      16.765   0.519  -7.290  1.00  1.51           C  
ATOM    722  O   TYR A  45      17.526  -0.441  -7.436  1.00  1.51           O  
ATOM    723  CB  TYR A  45      15.217   0.537  -9.247  1.00  1.51           C  
ATOM    724  CG  TYR A  45      14.152  -0.115  -8.339  1.00  1.51           C  
ATOM    725  CD1 TYR A  45      13.319   0.659  -7.563  1.00  1.51           C  
ATOM    726  CD2 TYR A  45      13.991  -1.487  -8.338  1.00  1.51           C  
ATOM    727  CE1 TYR A  45      12.344   0.081  -6.780  1.00  1.51           C  
ATOM    728  CE2 TYR A  45      13.008  -2.067  -7.559  1.00  1.51           C  
ATOM    729  CZ  TYR A  45      12.189  -1.284  -6.788  1.00  1.51           C  
ATOM    730  OH  TYR A  45      11.218  -1.864  -6.010  1.00  1.51           O  
ATOM    731  H   TYR A  45      18.075   1.164  -9.659  1.00  1.51           H  
ATOM    732  HA  TYR A  45      15.780   2.208  -8.064  1.00  1.51           H  
ATOM    733 1HB  TYR A  45      14.719   1.190  -9.949  1.00  1.51           H  
ATOM    734 2HB  TYR A  45      15.701  -0.252  -9.820  1.00  1.51           H  
ATOM    735  HD1 TYR A  45      13.435   1.730  -7.570  1.00  1.51           H  
ATOM    736  HD2 TYR A  45      14.635  -2.112  -8.955  1.00  1.51           H  
ATOM    737  HE1 TYR A  45      11.697   0.706  -6.173  1.00  1.51           H  
ATOM    738  HE2 TYR A  45      12.877  -3.151  -7.557  1.00  1.51           H  
ATOM    739  HH  TYR A  45      11.466  -2.796  -5.789  1.00  1.51           H  
ATOM    740  N   LYS A  46      16.320   0.937  -6.106  1.00  1.52           N  
ATOM    741  CA  LYS A  46      16.652   0.291  -4.851  1.00  1.52           C  
ATOM    742  C   LYS A  46      15.439  -0.397  -4.218  1.00  1.52           C  
ATOM    743  O   LYS A  46      14.645   0.219  -3.488  1.00  1.52           O  
ATOM    744  CB  LYS A  46      17.258   1.316  -3.903  1.00  1.52           C  
ATOM    745  CG  LYS A  46      18.599   1.879  -4.379  1.00  1.52           C  
ATOM    746  CD  LYS A  46      19.172   2.881  -3.391  1.00  1.52           C  
ATOM    747  CE  LYS A  46      20.518   3.415  -3.858  1.00  1.52           C  
ATOM    748  NZ  LYS A  46      21.093   4.391  -2.890  1.00  1.52           N  
ATOM    749  H   LYS A  46      15.699   1.745  -6.079  1.00  1.52           H  
ATOM    750  HA  LYS A  46      17.400  -0.476  -5.048  1.00  1.52           H  
ATOM    751 1HB  LYS A  46      16.564   2.150  -3.783  1.00  1.52           H  
ATOM    752 2HB  LYS A  46      17.416   0.862  -2.929  1.00  1.52           H  
ATOM    753 1HG  LYS A  46      19.308   1.063  -4.516  1.00  1.52           H  
ATOM    754 2HG  LYS A  46      18.458   2.378  -5.338  1.00  1.52           H  
ATOM    755 1HD  LYS A  46      18.487   3.719  -3.295  1.00  1.52           H  
ATOM    756 2HD  LYS A  46      19.289   2.412  -2.414  1.00  1.52           H  
ATOM    757 1HE  LYS A  46      21.212   2.584  -3.975  1.00  1.52           H  
ATOM    758 2HE  LYS A  46      20.390   3.907  -4.823  1.00  1.52           H  
ATOM    759 1HZ  LYS A  46      21.983   4.723  -3.234  1.00  1.52           H  
ATOM    760 2HZ  LYS A  46      20.462   5.172  -2.782  1.00  1.52           H  
ATOM    761 3HZ  LYS A  46      21.225   3.940  -1.996  1.00  1.52           H  
ATOM    762  N   ASP A  47      15.309  -1.700  -4.479  1.00  1.51           N  
ATOM    763  CA  ASP A  47      14.152  -2.475  -4.022  1.00  1.51           C  
ATOM    764  C   ASP A  47      14.027  -2.517  -2.508  1.00  1.51           C  
ATOM    765  O   ASP A  47      12.922  -2.572  -1.972  1.00  1.51           O  
ATOM    766  CB  ASP A  47      14.186  -3.897  -4.590  1.00  1.51           C  
ATOM    767  CG  ASP A  47      12.864  -4.672  -4.359  1.00  1.51           C  
ATOM    768  OD1 ASP A  47      11.816  -4.242  -4.848  1.00  1.51           O  
ATOM    769  OD2 ASP A  47      12.901  -5.680  -3.698  1.00  1.51           O  
ATOM    770  H   ASP A  47      16.006  -2.149  -5.060  1.00  1.51           H  
ATOM    771  HA  ASP A  47      13.258  -1.990  -4.393  1.00  1.51           H  
ATOM    772 1HB  ASP A  47      14.401  -3.862  -5.656  1.00  1.51           H  
ATOM    773 2HB  ASP A  47      14.996  -4.452  -4.114  1.00  1.51           H  
ATOM    774  N   GLU A  48      15.159  -2.435  -1.818  1.00  1.48           N  
ATOM    775  CA  GLU A  48      15.193  -2.479  -0.361  1.00  1.48           C  
ATOM    776  C   GLU A  48      14.408  -1.323   0.262  1.00  1.48           C  
ATOM    777  O   GLU A  48      13.924  -1.434   1.391  1.00  1.48           O  
ATOM    778  CB  GLU A  48      16.643  -2.439   0.132  1.00  1.48           C  
ATOM    779  CG  GLU A  48      17.446  -3.700  -0.180  1.00  1.48           C  
ATOM    780  CD  GLU A  48      18.887  -3.625   0.278  1.00  1.48           C  
ATOM    781  OE1 GLU A  48      19.309  -2.571   0.692  1.00  1.48           O  
ATOM    782  OE2 GLU A  48      19.562  -4.626   0.212  1.00  1.48           O  
ATOM    783  H   GLU A  48      16.025  -2.370  -2.328  1.00  1.48           H  
ATOM    784  HA  GLU A  48      14.737  -3.413  -0.036  1.00  1.48           H  
ATOM    785 1HB  GLU A  48      17.154  -1.589  -0.324  1.00  1.48           H  
ATOM    786 2HB  GLU A  48      16.655  -2.287   1.211  1.00  1.48           H  
ATOM    787 1HG  GLU A  48      16.967  -4.550   0.306  1.00  1.48           H  
ATOM    788 2HG  GLU A  48      17.418  -3.872  -1.256  1.00  1.48           H  
ATOM    789  N   ILE A  49      14.342  -0.193  -0.445  1.00  1.42           N  
ATOM    790  CA  ILE A  49      13.647   0.984   0.042  1.00  1.42           C  
ATOM    791  C   ILE A  49      12.506   1.408  -0.894  1.00  1.42           C  
ATOM    792  O   ILE A  49      11.843   2.419  -0.654  1.00  1.42           O  
ATOM    793  CB  ILE A  49      14.642   2.130   0.277  1.00  1.42           C  
ATOM    794  CG1 ILE A  49      15.317   2.474  -1.011  1.00  1.42           C  
ATOM    795  CG2 ILE A  49      15.674   1.725   1.325  1.00  1.42           C  
ATOM    796  CD1 ILE A  49      16.130   3.740  -0.958  1.00  1.42           C  
ATOM    797  H   ILE A  49      14.737  -0.162  -1.382  1.00  1.42           H  
ATOM    798  HA  ILE A  49      13.202   0.742   1.005  1.00  1.42           H  
ATOM    799  HB  ILE A  49      14.103   3.013   0.618  1.00  1.42           H  
ATOM    800 1HG1 ILE A  49      15.969   1.655  -1.277  1.00  1.42           H  
ATOM    801 2HG1 ILE A  49      14.563   2.561  -1.778  1.00  1.42           H  
ATOM    802 1HG2 ILE A  49      16.369   2.547   1.488  1.00  1.42           H  
ATOM    803 2HG2 ILE A  49      15.167   1.486   2.260  1.00  1.42           H  
ATOM    804 3HG2 ILE A  49      16.226   0.851   0.979  1.00  1.42           H  
ATOM    805 1HD1 ILE A  49      16.585   3.918  -1.923  1.00  1.42           H  
ATOM    806 2HD1 ILE A  49      15.477   4.577  -0.706  1.00  1.42           H  
ATOM    807 3HD1 ILE A  49      16.906   3.643  -0.202  1.00  1.42           H  
ATOM    808  N   LYS A  50      12.284   0.630  -1.966  1.00  1.35           N  
ATOM    809  CA  LYS A  50      11.217   0.875  -2.944  1.00  1.35           C  
ATOM    810  C   LYS A  50      11.310   2.276  -3.536  1.00  1.35           C  
ATOM    811  O   LYS A  50      10.303   2.989  -3.663  1.00  1.35           O  
ATOM    812  CB  LYS A  50       9.851   0.637  -2.296  1.00  1.35           C  
ATOM    813  CG  LYS A  50       9.706  -0.760  -1.679  1.00  1.35           C  
ATOM    814  CD  LYS A  50       9.699  -1.854  -2.757  1.00  1.35           C  
ATOM    815  CE  LYS A  50       9.536  -3.242  -2.149  1.00  1.35           C  
ATOM    816  NZ  LYS A  50       9.503  -4.323  -3.196  1.00  1.35           N  
ATOM    817  H   LYS A  50      12.903  -0.156  -2.130  1.00  1.35           H  
ATOM    818  HA  LYS A  50      11.338   0.158  -3.759  1.00  1.35           H  
ATOM    819 1HB  LYS A  50       9.669   1.379  -1.516  1.00  1.35           H  
ATOM    820 2HB  LYS A  50       9.065   0.756  -3.033  1.00  1.35           H  
ATOM    821 1HG  LYS A  50      10.549  -0.951  -1.011  1.00  1.35           H  
ATOM    822 2HG  LYS A  50       8.789  -0.814  -1.104  1.00  1.35           H  
ATOM    823 1HD  LYS A  50       8.886  -1.685  -3.450  1.00  1.35           H  
ATOM    824 2HD  LYS A  50      10.642  -1.830  -3.314  1.00  1.35           H  
ATOM    825 1HE  LYS A  50      10.377  -3.429  -1.483  1.00  1.35           H  
ATOM    826 2HE  LYS A  50       8.611  -3.276  -1.575  1.00  1.35           H  
ATOM    827 1HZ  LYS A  50       9.410  -5.218  -2.755  1.00  1.35           H  
ATOM    828 2HZ  LYS A  50       8.727  -4.171  -3.816  1.00  1.35           H  
ATOM    829 3HZ  LYS A  50      10.377  -4.322  -3.754  1.00  1.35           H  
ATOM    830  N   THR A  51      12.540   2.658  -3.867  1.00  1.28           N  
ATOM    831  CA  THR A  51      12.799   3.976  -4.412  1.00  1.28           C  
ATOM    832  C   THR A  51      13.532   3.954  -5.743  1.00  1.28           C  
ATOM    833  O   THR A  51      14.500   3.214  -5.951  1.00  1.28           O  
ATOM    834  CB  THR A  51      13.584   4.837  -3.400  1.00  1.28           C  
ATOM    835  OG1 THR A  51      12.817   4.968  -2.178  1.00  1.28           O  
ATOM    836  CG2 THR A  51      13.865   6.234  -3.941  1.00  1.28           C  
ATOM    837  H   THR A  51      13.302   1.992  -3.726  1.00  1.28           H  
ATOM    838  HA  THR A  51      11.842   4.457  -4.577  1.00  1.28           H  
ATOM    839  HB  THR A  51      14.521   4.364  -3.193  1.00  1.28           H  
ATOM    840  HG1 THR A  51      12.625   4.093  -1.793  1.00  1.28           H  
ATOM    841 1HG2 THR A  51      14.414   6.791  -3.194  1.00  1.28           H  
ATOM    842 2HG2 THR A  51      14.460   6.180  -4.851  1.00  1.28           H  
ATOM    843 3HG2 THR A  51      12.933   6.746  -4.155  1.00  1.28           H  
ATOM    844  N   PHE A  52      13.041   4.776  -6.649  1.00  1.24           N  
ATOM    845  CA  PHE A  52      13.637   4.960  -7.956  1.00  1.24           C  
ATOM    846  C   PHE A  52      14.299   6.320  -7.952  1.00  1.24           C  
ATOM    847  O   PHE A  52      13.744   7.258  -7.385  1.00  1.24           O  
ATOM    848  CB  PHE A  52      12.563   4.911  -9.037  1.00  1.24           C  
ATOM    849  CG  PHE A  52      11.935   3.568  -9.243  1.00  1.24           C  
ATOM    850  CD1 PHE A  52      10.890   3.131  -8.444  1.00  1.24           C  
ATOM    851  CD2 PHE A  52      12.363   2.753 -10.261  1.00  1.24           C  
ATOM    852  CE1 PHE A  52      10.294   1.909  -8.672  1.00  1.24           C  
ATOM    853  CE2 PHE A  52      11.781   1.534 -10.478  1.00  1.24           C  
ATOM    854  CZ  PHE A  52      10.739   1.111  -9.688  1.00  1.24           C  
ATOM    855  H   PHE A  52      12.235   5.340  -6.388  1.00  1.24           H  
ATOM    856  HA  PHE A  52      14.391   4.195  -8.136  1.00  1.24           H  
ATOM    857 1HB  PHE A  52      11.775   5.620  -8.783  1.00  1.24           H  
ATOM    858 2HB  PHE A  52      12.996   5.235  -9.981  1.00  1.24           H  
ATOM    859  HD1 PHE A  52      10.547   3.768  -7.633  1.00  1.24           H  
ATOM    860  HD2 PHE A  52      13.185   3.085 -10.899  1.00  1.24           H  
ATOM    861  HE1 PHE A  52       9.481   1.575  -8.049  1.00  1.24           H  
ATOM    862  HE2 PHE A  52      12.147   0.897 -11.284  1.00  1.24           H  
ATOM    863  HZ  PHE A  52      10.276   0.143  -9.869  1.00  1.24           H  
ATOM    864  N   THR A  53      15.461   6.427  -8.560  1.00  1.21           N  
ATOM    865  CA  THR A  53      16.142   7.711  -8.607  1.00  1.21           C  
ATOM    866  C   THR A  53      16.629   8.067  -9.995  1.00  1.21           C  
ATOM    867  O   THR A  53      17.123   7.211 -10.732  1.00  1.21           O  
ATOM    868  CB  THR A  53      17.310   7.760  -7.588  1.00  1.21           C  
ATOM    869  OG1 THR A  53      16.788   7.566  -6.270  1.00  1.21           O  
ATOM    870  CG2 THR A  53      18.058   9.100  -7.651  1.00  1.21           C  
ATOM    871  H   THR A  53      15.875   5.600  -8.990  1.00  1.21           H  
ATOM    872  HA  THR A  53      15.434   8.482  -8.315  1.00  1.21           H  
ATOM    873  HB  THR A  53      17.999   6.982  -7.792  1.00  1.21           H  
ATOM    874  HG1 THR A  53      17.397   7.942  -5.631  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      18.861   9.097  -6.919  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      18.484   9.241  -8.642  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      17.377   9.916  -7.433  1.00  1.21           H  
ATOM    878  N   VAL A  54      16.452   9.336 -10.357  1.00  1.22           N  
ATOM    879  CA  VAL A  54      16.987   9.881 -11.594  1.00  1.22           C  
ATOM    880  C   VAL A  54      17.948  10.998 -11.224  1.00  1.22           C  
ATOM    881  O   VAL A  54      17.538  12.024 -10.668  1.00  1.22           O  
ATOM    882  CB  VAL A  54      15.890  10.449 -12.495  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      16.482  10.997 -13.758  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      14.947   9.410 -12.806  1.00  1.22           C  
ATOM    885  H   VAL A  54      15.988   9.957  -9.702  1.00  1.22           H  
ATOM    886  HA  VAL A  54      17.512   9.103 -12.132  1.00  1.22           H  
ATOM    887  HB  VAL A  54      15.429  11.252 -12.001  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      15.694  11.401 -14.393  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      17.200  11.784 -13.525  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      16.991  10.187 -14.286  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      14.161   9.800 -13.453  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      15.504   8.646 -13.309  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      14.515   9.016 -11.902  1.00  1.22           H  
ATOM    894  N   THR A  55      19.218  10.818 -11.540  1.00  1.24           N  
ATOM    895  CA  THR A  55      20.205  11.820 -11.148  1.00  1.24           C  
ATOM    896  C   THR A  55      20.649  12.606 -12.356  1.00  1.24           C  
ATOM    897  O   THR A  55      20.953  12.007 -13.390  1.00  1.24           O  
ATOM    898  CB  THR A  55      21.411  11.175 -10.457  1.00  1.24           C  
ATOM    899  OG1 THR A  55      20.976  10.501  -9.269  1.00  1.24           O  
ATOM    900  CG2 THR A  55      22.431  12.240 -10.079  1.00  1.24           C  
ATOM    901  H   THR A  55      19.487   9.953 -12.015  1.00  1.24           H  
ATOM    902  HA  THR A  55      19.748  12.515 -10.446  1.00  1.24           H  
ATOM    903  HB  THR A  55      21.872  10.451 -11.128  1.00  1.24           H  
ATOM    904  HG1 THR A  55      20.474  11.117  -8.726  1.00  1.24           H  
ATOM    905 1HG2 THR A  55      23.278  11.770  -9.583  1.00  1.24           H  
ATOM    906 2HG2 THR A  55      22.779  12.754 -10.973  1.00  1.24           H  
ATOM    907 3HG2 THR A  55      21.967  12.962  -9.404  1.00  1.24           H  
ATOM    908  N   GLU A  56      20.650  13.936 -12.235  1.00  1.27           N  
ATOM    909  CA  GLU A  56      20.988  14.790 -13.364  1.00  1.27           C  
ATOM    910  C   GLU A  56      21.616  16.104 -12.903  1.00  1.27           C  
ATOM    911  O   GLU A  56      22.743  16.424 -13.287  1.00  1.27           O  
ATOM    912  OXT GLU A  56      20.935  16.915 -12.270  1.00  1.27           O  
ATOM    913  CB  GLU A  56      19.720  15.092 -14.176  1.00  1.27           C  
ATOM    914  CG  GLU A  56      19.953  15.821 -15.493  1.00  1.27           C  
ATOM    915  CD  GLU A  56      18.688  15.994 -16.276  1.00  1.27           C  
ATOM    916  OE1 GLU A  56      17.940  16.862 -15.932  1.00  1.27           O  
ATOM    917  OE2 GLU A  56      18.451  15.241 -17.210  1.00  1.27           O  
ATOM    918  H   GLU A  56      20.393  14.344 -11.334  1.00  1.27           H  
ATOM    919  HA  GLU A  56      21.708  14.269 -13.994  1.00  1.27           H  
ATOM    920 1HB  GLU A  56      19.168  14.192 -14.364  1.00  1.27           H  
ATOM    921 2HB  GLU A  56      19.068  15.731 -13.578  1.00  1.27           H  
ATOM    922 1HG  GLU A  56      20.379  16.801 -15.287  1.00  1.27           H  
ATOM    923 2HG  GLU A  56      20.671  15.257 -16.087  1.00  1.27           H  
ENDMDL

