REMARK ID 698205 DOMAINID 688680 MODEL 1 GB98 VB
MODEL     1
ATOM      1  N   THR A   1       0.708  -0.195   0.624  1.00  1.68           N  
ATOM      2  CA  THR A   1       2.106   0.177   0.792  1.00  1.68           C  
ATOM      3  C   THR A   1       2.296   1.668   0.573  1.00  1.68           C  
ATOM      4  O   THR A   1       1.823   2.225  -0.415  1.00  1.68           O  
ATOM      5  CB  THR A   1       3.019  -0.606  -0.180  1.00  1.68           C  
ATOM      6  OG1 THR A   1       2.910  -2.014   0.093  1.00  1.68           O  
ATOM      7  CG2 THR A   1       4.484  -0.174  -0.017  1.00  1.68           C  
ATOM      8 1H   THR A   1       0.535  -1.083   1.072  1.00  1.68           H  
ATOM      9 2H   THR A   1       0.125   0.515   1.041  1.00  1.68           H  
ATOM     10 3H   THR A   1       0.500  -0.267  -0.361  1.00  1.68           H  
ATOM     11  HA  THR A   1       2.409  -0.056   1.814  1.00  1.68           H  
ATOM     12  HB  THR A   1       2.702  -0.412  -1.209  1.00  1.68           H  
ATOM     13  HG1 THR A   1       1.998  -2.286  -0.032  1.00  1.68           H  
ATOM     14 1HG2 THR A   1       5.102  -0.740  -0.710  1.00  1.68           H  
ATOM     15 2HG2 THR A   1       4.574   0.885  -0.234  1.00  1.68           H  
ATOM     16 3HG2 THR A   1       4.815  -0.363   1.000  1.00  1.68           H  
ATOM     17  N   THR A   2       2.982   2.313   1.508  1.00  1.50           N  
ATOM     18  CA  THR A   2       3.289   3.734   1.375  1.00  1.50           C  
ATOM     19  C   THR A   2       4.792   3.884   1.467  1.00  1.50           C  
ATOM     20  O   THR A   2       5.408   3.257   2.324  1.00  1.50           O  
ATOM     21  CB  THR A   2       2.648   4.582   2.496  1.00  1.50           C  
ATOM     22  OG1 THR A   2       1.226   4.410   2.483  1.00  1.50           O  
ATOM     23  CG2 THR A   2       2.973   6.084   2.284  1.00  1.50           C  
ATOM     24  H   THR A   2       3.330   1.812   2.313  1.00  1.50           H  
ATOM     25  HA  THR A   2       2.964   4.099   0.408  1.00  1.50           H  
ATOM     26  HB  THR A   2       3.036   4.262   3.463  1.00  1.50           H  
ATOM     27  HG1 THR A   2       0.849   4.858   1.719  1.00  1.50           H  
ATOM     28 1HG2 THR A   2       2.512   6.667   3.076  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       4.047   6.246   2.307  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       2.580   6.408   1.319  1.00  1.50           H  
ATOM     31  N   TYR A   3       5.380   4.688   0.590  1.00  1.35           N  
ATOM     32  CA  TYR A   3       6.806   4.925   0.685  1.00  1.35           C  
ATOM     33  C   TYR A   3       7.088   6.347   1.130  1.00  1.35           C  
ATOM     34  O   TYR A   3       6.390   7.301   0.758  1.00  1.35           O  
ATOM     35  CB  TYR A   3       7.520   4.666  -0.631  1.00  1.35           C  
ATOM     36  CG  TYR A   3       7.586   3.236  -1.048  1.00  1.35           C  
ATOM     37  CD1 TYR A   3       6.586   2.677  -1.792  1.00  1.35           C  
ATOM     38  CD2 TYR A   3       8.676   2.478  -0.677  1.00  1.35           C  
ATOM     39  CE1 TYR A   3       6.672   1.358  -2.174  1.00  1.35           C  
ATOM     40  CE2 TYR A   3       8.760   1.168  -1.045  1.00  1.35           C  
ATOM     41  CZ  TYR A   3       7.757   0.603  -1.791  1.00  1.35           C  
ATOM     42  OH  TYR A   3       7.819  -0.720  -2.157  1.00  1.35           O  
ATOM     43  H   TYR A   3       4.841   5.170  -0.127  1.00  1.35           H  
ATOM     44  HA  TYR A   3       7.224   4.259   1.436  1.00  1.35           H  
ATOM     45 1HB  TYR A   3       7.060   5.248  -1.430  1.00  1.35           H  
ATOM     46 2HB  TYR A   3       8.522   5.001  -0.514  1.00  1.35           H  
ATOM     47  HD1 TYR A   3       5.726   3.276  -2.082  1.00  1.35           H  
ATOM     48  HD2 TYR A   3       9.469   2.927  -0.077  1.00  1.35           H  
ATOM     49  HE1 TYR A   3       5.880   0.904  -2.762  1.00  1.35           H  
ATOM     50  HE2 TYR A   3       9.616   0.579  -0.744  1.00  1.35           H  
ATOM     51  HH  TYR A   3       6.986  -0.966  -2.577  1.00  1.35           H  
ATOM     52  N   LYS A   4       8.143   6.498   1.910  1.00  1.26           N  
ATOM     53  CA  LYS A   4       8.511   7.833   2.355  1.00  1.26           C  
ATOM     54  C   LYS A   4       9.943   8.171   2.005  1.00  1.26           C  
ATOM     55  O   LYS A   4      10.807   7.295   2.032  1.00  1.26           O  
ATOM     56  CB  LYS A   4       8.317   7.941   3.870  1.00  1.26           C  
ATOM     57  CG  LYS A   4       6.874   7.761   4.316  1.00  1.26           C  
ATOM     58  CD  LYS A   4       6.696   7.971   5.797  1.00  1.26           C  
ATOM     59  CE  LYS A   4       5.242   7.775   6.198  1.00  1.26           C  
ATOM     60  NZ  LYS A   4       5.043   7.960   7.665  1.00  1.26           N  
ATOM     61  H   LYS A   4       8.663   5.666   2.205  1.00  1.26           H  
ATOM     62  HA  LYS A   4       7.874   8.565   1.863  1.00  1.26           H  
ATOM     63 1HB  LYS A   4       8.924   7.182   4.370  1.00  1.26           H  
ATOM     64 2HB  LYS A   4       8.664   8.921   4.209  1.00  1.26           H  
ATOM     65 1HG  LYS A   4       6.255   8.455   3.797  1.00  1.26           H  
ATOM     66 2HG  LYS A   4       6.545   6.753   4.065  1.00  1.26           H  
ATOM     67 1HD  LYS A   4       7.321   7.262   6.345  1.00  1.26           H  
ATOM     68 2HD  LYS A   4       7.001   8.983   6.057  1.00  1.26           H  
ATOM     69 1HE  LYS A   4       4.625   8.494   5.660  1.00  1.26           H  
ATOM     70 2HE  LYS A   4       4.932   6.767   5.922  1.00  1.26           H  
ATOM     71 1HZ  LYS A   4       4.070   7.820   7.895  1.00  1.26           H  
ATOM     72 2HZ  LYS A   4       5.608   7.288   8.169  1.00  1.26           H  
ATOM     73 3HZ  LYS A   4       5.320   8.894   7.930  1.00  1.26           H  
ATOM     74  N   LEU A   5      10.183   9.450   1.724  1.00  1.25           N  
ATOM     75  CA  LEU A   5      11.528   9.954   1.510  1.00  1.25           C  
ATOM     76  C   LEU A   5      11.945  10.996   2.524  1.00  1.25           C  
ATOM     77  O   LEU A   5      11.270  12.005   2.727  1.00  1.25           O  
ATOM     78  CB  LEU A   5      11.643  10.561   0.133  1.00  1.25           C  
ATOM     79  CG  LEU A   5      12.949  11.287  -0.232  1.00  1.25           C  
ATOM     80  CD1 LEU A   5      14.061  10.299  -0.276  1.00  1.25           C  
ATOM     81  CD2 LEU A   5      12.786  12.013  -1.582  1.00  1.25           C  
ATOM     82  H   LEU A   5       9.407  10.103   1.619  1.00  1.25           H  
ATOM     83  HA  LEU A   5      12.212   9.120   1.568  1.00  1.25           H  
ATOM     84 1HB  LEU A   5      11.583   9.745  -0.520  1.00  1.25           H  
ATOM     85 2HB  LEU A   5      10.820  11.194  -0.033  1.00  1.25           H  
ATOM     86  HG  LEU A   5      13.188  12.016   0.530  1.00  1.25           H  
ATOM     87 1HD1 LEU A   5      14.958  10.825  -0.529  1.00  1.25           H  
ATOM     88 2HD1 LEU A   5      14.174   9.827   0.686  1.00  1.25           H  
ATOM     89 3HD1 LEU A   5      13.860   9.552  -1.010  1.00  1.25           H  
ATOM     90 1HD2 LEU A   5      13.683  12.505  -1.851  1.00  1.25           H  
ATOM     91 2HD2 LEU A   5      12.553  11.332  -2.337  1.00  1.25           H  
ATOM     92 3HD2 LEU A   5      12.002  12.740  -1.511  1.00  1.25           H  
ATOM     93  N   ILE A   6      13.083  10.743   3.141  1.00  1.34           N  
ATOM     94  CA  ILE A   6      13.658  11.675   4.082  1.00  1.34           C  
ATOM     95  C   ILE A   6      14.910  12.287   3.485  1.00  1.34           C  
ATOM     96  O   ILE A   6      15.900  11.599   3.291  1.00  1.34           O  
ATOM     97  CB  ILE A   6      14.031  10.962   5.387  1.00  1.34           C  
ATOM     98  CG1 ILE A   6      12.793  10.349   6.033  1.00  1.34           C  
ATOM     99  CG2 ILE A   6      14.750  11.914   6.305  1.00  1.34           C  
ATOM    100  CD1 ILE A   6      13.120   9.476   7.212  1.00  1.34           C  
ATOM    101  H   ILE A   6      13.558   9.866   2.939  1.00  1.34           H  
ATOM    102  HA  ILE A   6      12.944  12.467   4.291  1.00  1.34           H  
ATOM    103  HB  ILE A   6      14.695  10.140   5.156  1.00  1.34           H  
ATOM    104 1HG1 ILE A   6      12.125  11.145   6.357  1.00  1.34           H  
ATOM    105 2HG1 ILE A   6      12.274   9.738   5.292  1.00  1.34           H  
ATOM    106 1HG2 ILE A   6      15.042  11.394   7.216  1.00  1.34           H  
ATOM    107 2HG2 ILE A   6      15.638  12.277   5.801  1.00  1.34           H  
ATOM    108 3HG2 ILE A   6      14.102  12.750   6.556  1.00  1.34           H  
ATOM    109 1HD1 ILE A   6      12.199   9.060   7.622  1.00  1.34           H  
ATOM    110 2HD1 ILE A   6      13.774   8.662   6.891  1.00  1.34           H  
ATOM    111 3HD1 ILE A   6      13.625  10.066   7.974  1.00  1.34           H  
ATOM    112  N   LEU A   7      14.876  13.584   3.224  1.00  1.56           N  
ATOM    113  CA  LEU A   7      16.031  14.256   2.631  1.00  1.56           C  
ATOM    114  C   LEU A   7      16.970  14.848   3.686  1.00  1.56           C  
ATOM    115  O   LEU A   7      18.035  15.373   3.365  1.00  1.56           O  
ATOM    116  CB  LEU A   7      15.541  15.348   1.669  1.00  1.56           C  
ATOM    117  CG  LEU A   7      14.772  14.871   0.420  1.00  1.56           C  
ATOM    118  CD1 LEU A   7      14.216  16.023  -0.321  1.00  1.56           C  
ATOM    119  CD2 LEU A   7      15.737  14.143  -0.455  1.00  1.56           C  
ATOM    120  H   LEU A   7      14.027  14.104   3.403  1.00  1.56           H  
ATOM    121  HA  LEU A   7      16.594  13.522   2.061  1.00  1.56           H  
ATOM    122 1HB  LEU A   7      14.902  16.040   2.218  1.00  1.56           H  
ATOM    123 2HB  LEU A   7      16.409  15.890   1.312  1.00  1.56           H  
ATOM    124  HG  LEU A   7      13.946  14.221   0.702  1.00  1.56           H  
ATOM    125 1HD1 LEU A   7      13.695  15.660  -1.206  1.00  1.56           H  
ATOM    126 2HD1 LEU A   7      13.521  16.532   0.320  1.00  1.56           H  
ATOM    127 3HD1 LEU A   7      15.004  16.693  -0.615  1.00  1.56           H  
ATOM    128 1HD2 LEU A   7      15.262  13.811  -1.345  1.00  1.56           H  
ATOM    129 2HD2 LEU A   7      16.556  14.796  -0.723  1.00  1.56           H  
ATOM    130 3HD2 LEU A   7      16.096  13.304   0.097  1.00  1.56           H  
ATOM    131  N   ASN A   8      16.538  14.824   4.946  1.00  1.91           N  
ATOM    132  CA  ASN A   8      17.280  15.411   6.066  1.00  1.91           C  
ATOM    133  C   ASN A   8      17.700  16.872   5.836  1.00  1.91           C  
ATOM    134  O   ASN A   8      18.780  17.286   6.247  1.00  1.91           O  
ATOM    135  CB  ASN A   8      18.483  14.544   6.443  1.00  1.91           C  
ATOM    136  CG  ASN A   8      18.069  13.262   7.152  1.00  1.91           C  
ATOM    137  OD1 ASN A   8      17.107  13.312   7.932  1.00  1.91           O  
ATOM    138  ND2 ASN A   8      18.745  12.151   6.953  1.00  1.91           N  
ATOM    139  H   ASN A   8      15.663  14.361   5.131  1.00  1.91           H  
ATOM    140  HA  ASN A   8      16.619  15.415   6.932  1.00  1.91           H  
ATOM    141 1HB  ASN A   8      19.043  14.274   5.545  1.00  1.91           H  
ATOM    142 2HB  ASN A   8      19.156  15.104   7.090  1.00  1.91           H  
ATOM    143 1HD2 ASN A   8      18.475  11.330   7.459  1.00  1.91           H  
ATOM    144 2HD2 ASN A   8      19.543  12.102   6.331  1.00  1.91           H  
ATOM    145  N   LEU A   9      16.808  17.654   5.221  1.00  2.37           N  
ATOM    146  CA  LEU A   9      17.063  19.067   4.932  1.00  2.37           C  
ATOM    147  C   LEU A   9      16.199  20.000   5.758  1.00  2.37           C  
ATOM    148  O   LEU A   9      16.035  21.170   5.401  1.00  2.37           O  
ATOM    149  CB  LEU A   9      16.775  19.339   3.473  1.00  2.37           C  
ATOM    150  CG  LEU A   9      17.559  18.523   2.536  1.00  2.37           C  
ATOM    151  CD1 LEU A   9      17.119  18.783   1.189  1.00  2.37           C  
ATOM    152  CD2 LEU A   9      19.036  18.787   2.698  1.00  2.37           C  
ATOM    153  H   LEU A   9      15.945  17.240   4.914  1.00  2.37           H  
ATOM    154  HA  LEU A   9      18.108  19.281   5.147  1.00  2.37           H  
ATOM    155 1HB  LEU A   9      15.734  19.146   3.291  1.00  2.37           H  
ATOM    156 2HB  LEU A   9      16.980  20.386   3.261  1.00  2.37           H  
ATOM    157  HG  LEU A   9      17.368  17.508   2.737  1.00  2.37           H  
ATOM    158 1HD1 LEU A   9      17.690  18.145   0.580  1.00  2.37           H  
ATOM    159 2HD1 LEU A   9      16.064  18.555   1.084  1.00  2.37           H  
ATOM    160 3HD1 LEU A   9      17.296  19.821   0.927  1.00  2.37           H  
ATOM    161 1HD2 LEU A   9      19.596  18.156   2.006  1.00  2.37           H  
ATOM    162 2HD2 LEU A   9      19.250  19.832   2.490  1.00  2.37           H  
ATOM    163 3HD2 LEU A   9      19.340  18.549   3.720  1.00  2.37           H  
ATOM    164  N   LYS A  10      15.561  19.475   6.798  1.00  2.87           N  
ATOM    165  CA  LYS A  10      14.659  20.195   7.717  1.00  2.87           C  
ATOM    166  C   LYS A  10      13.343  20.689   7.092  1.00  2.87           C  
ATOM    167  O   LYS A  10      12.263  20.384   7.595  1.00  2.87           O  
ATOM    168  CB  LYS A  10      15.370  21.409   8.335  1.00  2.87           C  
ATOM    169  CG  LYS A  10      16.509  21.080   9.284  1.00  2.87           C  
ATOM    170  CD  LYS A  10      17.125  22.358   9.835  1.00  2.87           C  
ATOM    171  CE  LYS A  10      18.280  22.071  10.780  1.00  2.87           C  
ATOM    172  NZ  LYS A  10      18.903  23.325  11.281  1.00  2.87           N  
ATOM    173  H   LYS A  10      15.747  18.502   6.997  1.00  2.87           H  
ATOM    174  HA  LYS A  10      14.396  19.515   8.527  1.00  2.87           H  
ATOM    175 1HB  LYS A  10      15.751  22.074   7.573  1.00  2.87           H  
ATOM    176 2HB  LYS A  10      14.640  21.982   8.905  1.00  2.87           H  
ATOM    177 1HG  LYS A  10      16.135  20.474  10.108  1.00  2.87           H  
ATOM    178 2HG  LYS A  10      17.277  20.516   8.754  1.00  2.87           H  
ATOM    179 1HD  LYS A  10      17.489  22.971   9.007  1.00  2.87           H  
ATOM    180 2HD  LYS A  10      16.364  22.922  10.371  1.00  2.87           H  
ATOM    181 1HE  LYS A  10      17.913  21.494  11.627  1.00  2.87           H  
ATOM    182 2HE  LYS A  10      19.036  21.486  10.253  1.00  2.87           H  
ATOM    183 1HZ  LYS A  10      19.665  23.100  11.905  1.00  2.87           H  
ATOM    184 2HZ  LYS A  10      19.255  23.861  10.499  1.00  2.87           H  
ATOM    185 3HZ  LYS A  10      18.211  23.868  11.778  1.00  2.87           H  
ATOM    186  N   GLN A  11      13.429  21.456   6.015  1.00  3.30           N  
ATOM    187  CA  GLN A  11      12.271  22.031   5.341  1.00  3.30           C  
ATOM    188  C   GLN A  11      11.654  21.151   4.249  1.00  3.30           C  
ATOM    189  O   GLN A  11      10.475  21.272   3.945  1.00  3.30           O  
ATOM    190  CB  GLN A  11      12.658  23.378   4.728  1.00  3.30           C  
ATOM    191  CG  GLN A  11      13.055  24.432   5.762  1.00  3.30           C  
ATOM    192  CD  GLN A  11      13.432  25.776   5.145  1.00  3.30           C  
ATOM    193  OE1 GLN A  11      13.895  25.859   4.002  1.00  3.30           O  
ATOM    194  NE2 GLN A  11      13.234  26.846   5.911  1.00  3.30           N  
ATOM    195  H   GLN A  11      14.360  21.656   5.666  1.00  3.30           H  
ATOM    196  HA  GLN A  11      11.501  22.206   6.096  1.00  3.30           H  
ATOM    197 1HB  GLN A  11      13.499  23.235   4.046  1.00  3.30           H  
ATOM    198 2HB  GLN A  11      11.824  23.764   4.145  1.00  3.30           H  
ATOM    199 1HG  GLN A  11      12.217  24.591   6.441  1.00  3.30           H  
ATOM    200 2HG  GLN A  11      13.918  24.061   6.317  1.00  3.30           H  
ATOM    201 1HE2 GLN A  11      13.460  27.759   5.567  1.00  3.30           H  
ATOM    202 2HE2 GLN A  11      12.856  26.739   6.830  1.00  3.30           H  
ATOM    203  N   ALA A  12      12.458  20.278   3.638  1.00  3.52           N  
ATOM    204  CA  ALA A  12      12.010  19.451   2.498  1.00  3.52           C  
ATOM    205  C   ALA A  12      11.280  18.164   2.916  1.00  3.52           C  
ATOM    206  O   ALA A  12      10.899  17.346   2.072  1.00  3.52           O  
ATOM    207  CB  ALA A  12      13.190  19.098   1.629  1.00  3.52           C  
ATOM    208  H   ALA A  12      13.414  20.208   3.951  1.00  3.52           H  
ATOM    209  HA  ALA A  12      11.309  20.052   1.916  1.00  3.52           H  
ATOM    210 1HB  ALA A  12      12.835  18.549   0.785  1.00  3.52           H  
ATOM    211 2HB  ALA A  12      13.688  20.007   1.293  1.00  3.52           H  
ATOM    212 3HB  ALA A  12      13.881  18.489   2.195  1.00  3.52           H  
ATOM    213  N   LYS A  13      11.156  17.960   4.214  1.00  3.45           N  
ATOM    214  CA  LYS A  13      10.509  16.791   4.793  1.00  3.45           C  
ATOM    215  C   LYS A  13       9.016  16.813   4.499  1.00  3.45           C  
ATOM    216  O   LYS A  13       8.495  17.835   4.062  1.00  3.45           O  
ATOM    217  CB  LYS A  13      10.742  16.756   6.305  1.00  3.45           C  
ATOM    218  CG  LYS A  13      10.059  17.903   7.076  1.00  3.45           C  
ATOM    219  CD  LYS A  13      10.287  17.787   8.592  1.00  3.45           C  
ATOM    220  CE  LYS A  13       9.672  18.974   9.357  1.00  3.45           C  
ATOM    221  NZ  LYS A  13       8.194  19.065   9.197  1.00  3.45           N  
ATOM    222  H   LYS A  13      11.497  18.678   4.838  1.00  3.45           H  
ATOM    223  HA  LYS A  13      10.930  15.893   4.343  1.00  3.45           H  
ATOM    224 1HB  LYS A  13      10.374  15.816   6.713  1.00  3.45           H  
ATOM    225 2HB  LYS A  13      11.807  16.816   6.507  1.00  3.45           H  
ATOM    226 1HG  LYS A  13      10.464  18.854   6.731  1.00  3.45           H  
ATOM    227 2HG  LYS A  13       8.989  17.908   6.875  1.00  3.45           H  
ATOM    228 1HD  LYS A  13       9.839  16.864   8.958  1.00  3.45           H  
ATOM    229 2HD  LYS A  13      11.359  17.765   8.793  1.00  3.45           H  
ATOM    230 1HE  LYS A  13       9.906  18.868  10.414  1.00  3.45           H  
ATOM    231 2HE  LYS A  13      10.119  19.896   8.991  1.00  3.45           H  
ATOM    232 1HZ  LYS A  13       7.840  19.851   9.706  1.00  3.45           H  
ATOM    233 2HZ  LYS A  13       7.976  19.180   8.216  1.00  3.45           H  
ATOM    234 3HZ  LYS A  13       7.721  18.215   9.540  1.00  3.45           H  
ATOM    235  N   GLU A  14       8.336  15.669   4.660  1.00  3.15           N  
ATOM    236  CA  GLU A  14       6.865  15.546   4.522  1.00  3.15           C  
ATOM    237  C   GLU A  14       6.327  15.632   3.088  1.00  3.15           C  
ATOM    238  O   GLU A  14       5.466  14.846   2.705  1.00  3.15           O  
ATOM    239  CB  GLU A  14       6.160  16.568   5.421  1.00  3.15           C  
ATOM    240  CG  GLU A  14       6.377  16.304   6.914  1.00  3.15           C  
ATOM    241  CD  GLU A  14       5.842  17.399   7.813  1.00  3.15           C  
ATOM    242  OE1 GLU A  14       5.099  18.228   7.354  1.00  3.15           O  
ATOM    243  OE2 GLU A  14       6.249  17.443   8.964  1.00  3.15           O  
ATOM    244  H   GLU A  14       8.850  14.848   4.945  1.00  3.15           H  
ATOM    245  HA  GLU A  14       6.591  14.560   4.897  1.00  3.15           H  
ATOM    246 1HB  GLU A  14       6.453  17.582   5.197  1.00  3.15           H  
ATOM    247 2HB  GLU A  14       5.088  16.505   5.238  1.00  3.15           H  
ATOM    248 1HG  GLU A  14       5.864  15.378   7.168  1.00  3.15           H  
ATOM    249 2HG  GLU A  14       7.436  16.154   7.106  1.00  3.15           H  
ATOM    250  N   GLU A  15       6.823  16.573   2.298  1.00  2.76           N  
ATOM    251  CA  GLU A  15       6.357  16.738   0.924  1.00  2.76           C  
ATOM    252  C   GLU A  15       6.563  15.477   0.082  1.00  2.76           C  
ATOM    253  O   GLU A  15       5.762  15.156  -0.804  1.00  2.76           O  
ATOM    254  CB  GLU A  15       7.151  17.864   0.237  1.00  2.76           C  
ATOM    255  CG  GLU A  15       6.858  19.288   0.699  1.00  2.76           C  
ATOM    256  CD  GLU A  15       7.656  20.346  -0.077  1.00  2.76           C  
ATOM    257  OE1 GLU A  15       8.478  19.972  -0.901  1.00  2.76           O  
ATOM    258  OE2 GLU A  15       7.432  21.511   0.139  1.00  2.76           O  
ATOM    259  H   GLU A  15       7.514  17.208   2.689  1.00  2.76           H  
ATOM    260  HA  GLU A  15       5.293  16.982   0.946  1.00  2.76           H  
ATOM    261 1HB  GLU A  15       8.216  17.704   0.441  1.00  2.76           H  
ATOM    262 2HB  GLU A  15       7.015  17.808  -0.839  1.00  2.76           H  
ATOM    263 1HG  GLU A  15       5.796  19.498   0.586  1.00  2.76           H  
ATOM    264 2HG  GLU A  15       7.110  19.362   1.758  1.00  2.76           H  
ATOM    265  N   ALA A  16       7.656  14.763   0.321  1.00  2.39           N  
ATOM    266  CA  ALA A  16       7.998  13.585  -0.463  1.00  2.39           C  
ATOM    267  C   ALA A  16       7.452  12.258   0.097  1.00  2.39           C  
ATOM    268  O   ALA A  16       8.220  11.331   0.371  1.00  2.39           O  
ATOM    269  CB  ALA A  16       9.488  13.510  -0.597  1.00  2.39           C  
ATOM    270  H   ALA A  16       8.269  15.063   1.073  1.00  2.39           H  
ATOM    271  HA  ALA A  16       7.563  13.715  -1.457  1.00  2.39           H  
ATOM    272 1HB  ALA A  16       9.725  12.678  -1.243  1.00  2.39           H  
ATOM    273 2HB  ALA A  16       9.856  14.430  -1.035  1.00  2.39           H  
ATOM    274 3HB  ALA A  16       9.947  13.373   0.389  1.00  2.39           H  
ATOM    275  N   ILE A  17       6.136  12.160   0.209  1.00  2.10           N  
ATOM    276  CA  ILE A  17       5.465  10.929   0.645  1.00  2.10           C  
ATOM    277  C   ILE A  17       4.501  10.483  -0.442  1.00  2.10           C  
ATOM    278  O   ILE A  17       3.706  11.285  -0.935  1.00  2.10           O  
ATOM    279  CB  ILE A  17       4.747  11.099   1.995  1.00  2.10           C  
ATOM    280  CG1 ILE A  17       5.791  11.454   3.077  1.00  2.10           C  
ATOM    281  CG2 ILE A  17       3.944   9.806   2.355  1.00  2.10           C  
ATOM    282  CD1 ILE A  17       5.193  11.834   4.399  1.00  2.10           C  
ATOM    283  H   ILE A  17       5.582  12.984  -0.026  1.00  2.10           H  
ATOM    284  HA  ILE A  17       6.215  10.141   0.770  1.00  2.10           H  
ATOM    285  HB  ILE A  17       4.066  11.948   1.933  1.00  2.10           H  
ATOM    286 1HG1 ILE A  17       6.440  10.608   3.216  1.00  2.10           H  
ATOM    287 2HG1 ILE A  17       6.394  12.292   2.737  1.00  2.10           H  
ATOM    288 1HG2 ILE A  17       3.434   9.936   3.311  1.00  2.10           H  
ATOM    289 2HG2 ILE A  17       3.204   9.608   1.582  1.00  2.10           H  
ATOM    290 3HG2 ILE A  17       4.615   8.958   2.419  1.00  2.10           H  
ATOM    291 1HD1 ILE A  17       5.988  12.064   5.107  1.00  2.10           H  
ATOM    292 2HD1 ILE A  17       4.558  12.717   4.269  1.00  2.10           H  
ATOM    293 3HD1 ILE A  17       4.597  11.009   4.777  1.00  2.10           H  
ATOM    294  N   LYS A  18       4.590   9.220  -0.846  1.00  1.88           N  
ATOM    295  CA  LYS A  18       3.747   8.723  -1.929  1.00  1.88           C  
ATOM    296  C   LYS A  18       3.419   7.239  -1.853  1.00  1.88           C  
ATOM    297  O   LYS A  18       4.241   6.417  -1.454  1.00  1.88           O  
ATOM    298  CB  LYS A  18       4.388   9.013  -3.289  1.00  1.88           C  
ATOM    299  CG  LYS A  18       3.544   8.515  -4.508  1.00  1.88           C  
ATOM    300  CD  LYS A  18       4.119   8.932  -5.840  1.00  1.88           C  
ATOM    301  CE  LYS A  18       3.359   8.302  -6.999  1.00  1.88           C  
ATOM    302  NZ  LYS A  18       1.937   8.751  -7.058  1.00  1.88           N  
ATOM    303  H   LYS A  18       5.245   8.590  -0.381  1.00  1.88           H  
ATOM    304  HA  LYS A  18       2.800   9.260  -1.883  1.00  1.88           H  
ATOM    305 1HB  LYS A  18       4.509  10.093  -3.406  1.00  1.88           H  
ATOM    306 2HB  LYS A  18       5.377   8.574  -3.327  1.00  1.88           H  
ATOM    307 1HG  LYS A  18       3.497   7.436  -4.505  1.00  1.88           H  
ATOM    308 2HG  LYS A  18       2.529   8.898  -4.429  1.00  1.88           H  
ATOM    309 1HD  LYS A  18       4.068  10.013  -5.929  1.00  1.88           H  
ATOM    310 2HD  LYS A  18       5.155   8.616  -5.902  1.00  1.88           H  
ATOM    311 1HE  LYS A  18       3.859   8.571  -7.927  1.00  1.88           H  
ATOM    312 2HE  LYS A  18       3.377   7.222  -6.889  1.00  1.88           H  
ATOM    313 1HZ  LYS A  18       1.477   8.307  -7.838  1.00  1.88           H  
ATOM    314 2HZ  LYS A  18       1.472   8.487  -6.199  1.00  1.88           H  
ATOM    315 3HZ  LYS A  18       1.901   9.753  -7.171  1.00  1.88           H  
ATOM    316  N   GLU A  19       2.200   6.899  -2.240  1.00  1.72           N  
ATOM    317  CA  GLU A  19       1.822   5.494  -2.325  1.00  1.72           C  
ATOM    318  C   GLU A  19       2.234   4.870  -3.660  1.00  1.72           C  
ATOM    319  O   GLU A  19       1.764   5.281  -4.727  1.00  1.72           O  
ATOM    320  CB  GLU A  19       0.322   5.354  -2.128  1.00  1.72           C  
ATOM    321  CG  GLU A  19      -0.150   5.755  -0.744  1.00  1.72           C  
ATOM    322  CD  GLU A  19      -1.642   5.626  -0.549  1.00  1.72           C  
ATOM    323  OE1 GLU A  19      -2.320   5.252  -1.475  1.00  1.72           O  
ATOM    324  OE2 GLU A  19      -2.103   5.912   0.534  1.00  1.72           O  
ATOM    325  H   GLU A  19       1.542   7.613  -2.514  1.00  1.72           H  
ATOM    326  HA  GLU A  19       2.329   4.945  -1.537  1.00  1.72           H  
ATOM    327 1HB  GLU A  19      -0.209   5.958  -2.863  1.00  1.72           H  
ATOM    328 2HB  GLU A  19       0.033   4.312  -2.288  1.00  1.72           H  
ATOM    329 1HG  GLU A  19       0.349   5.110  -0.031  1.00  1.72           H  
ATOM    330 2HG  GLU A  19       0.159   6.778  -0.545  1.00  1.72           H  
ATOM    331  N   LEU A  20       3.150   3.913  -3.584  1.00  1.60           N  
ATOM    332  CA  LEU A  20       3.668   3.178  -4.731  1.00  1.60           C  
ATOM    333  C   LEU A  20       3.597   1.705  -4.364  1.00  1.60           C  
ATOM    334  O   LEU A  20       3.499   1.368  -3.190  1.00  1.60           O  
ATOM    335  CB  LEU A  20       5.104   3.578  -5.131  1.00  1.60           C  
ATOM    336  CG  LEU A  20       5.341   5.068  -5.456  1.00  1.60           C  
ATOM    337  CD1 LEU A  20       6.027   5.735  -4.281  1.00  1.60           C  
ATOM    338  CD2 LEU A  20       6.143   5.195  -6.708  1.00  1.60           C  
ATOM    339  H   LEU A  20       3.485   3.665  -2.663  1.00  1.60           H  
ATOM    340  HA  LEU A  20       3.014   3.350  -5.588  1.00  1.60           H  
ATOM    341 1HB  LEU A  20       5.784   3.305  -4.351  1.00  1.60           H  
ATOM    342 2HB  LEU A  20       5.380   3.011  -6.020  1.00  1.60           H  
ATOM    343  HG  LEU A  20       4.393   5.557  -5.600  1.00  1.60           H  
ATOM    344 1HD1 LEU A  20       6.184   6.783  -4.503  1.00  1.60           H  
ATOM    345 2HD1 LEU A  20       5.413   5.633  -3.408  1.00  1.60           H  
ATOM    346 3HD1 LEU A  20       6.977   5.275  -4.101  1.00  1.60           H  
ATOM    347 1HD2 LEU A  20       6.307   6.249  -6.936  1.00  1.60           H  
ATOM    348 2HD2 LEU A  20       7.080   4.703  -6.580  1.00  1.60           H  
ATOM    349 3HD2 LEU A  20       5.602   4.725  -7.528  1.00  1.60           H  
ATOM    350  N   VAL A  21       3.628   0.822  -5.344  1.00  1.51           N  
ATOM    351  CA  VAL A  21       3.591  -0.612  -5.044  1.00  1.51           C  
ATOM    352  C   VAL A  21       4.895  -1.313  -5.398  1.00  1.51           C  
ATOM    353  O   VAL A  21       4.953  -2.539  -5.468  1.00  1.51           O  
ATOM    354  CB  VAL A  21       2.435  -1.266  -5.801  1.00  1.51           C  
ATOM    355  CG1 VAL A  21       1.112  -0.678  -5.319  1.00  1.51           C  
ATOM    356  CG2 VAL A  21       2.621  -1.034  -7.291  1.00  1.51           C  
ATOM    357  H   VAL A  21       3.683   1.129  -6.305  1.00  1.51           H  
ATOM    358  HA  VAL A  21       3.414  -0.737  -3.976  1.00  1.51           H  
ATOM    359  HB  VAL A  21       2.422  -2.333  -5.589  1.00  1.51           H  
ATOM    360 1HG1 VAL A  21       0.289  -1.156  -5.851  1.00  1.51           H  
ATOM    361 2HG1 VAL A  21       1.007  -0.858  -4.248  1.00  1.51           H  
ATOM    362 3HG1 VAL A  21       1.093   0.392  -5.511  1.00  1.51           H  
ATOM    363 1HG2 VAL A  21       1.805  -1.504  -7.838  1.00  1.51           H  
ATOM    364 2HG2 VAL A  21       2.631   0.035  -7.497  1.00  1.51           H  
ATOM    365 3HG2 VAL A  21       3.571  -1.472  -7.609  1.00  1.51           H  
ATOM    366  N   ASP A  22       5.926  -0.518  -5.648  1.00  1.42           N  
ATOM    367  CA  ASP A  22       7.243  -1.014  -6.025  1.00  1.42           C  
ATOM    368  C   ASP A  22       8.376  -0.109  -5.574  1.00  1.42           C  
ATOM    369  O   ASP A  22       8.441   1.054  -5.979  1.00  1.42           O  
ATOM    370  CB  ASP A  22       7.321  -1.214  -7.535  1.00  1.42           C  
ATOM    371  CG  ASP A  22       8.661  -1.762  -7.985  1.00  1.42           C  
ATOM    372  OD1 ASP A  22       8.924  -2.922  -7.806  1.00  1.42           O  
ATOM    373  OD2 ASP A  22       9.448  -0.970  -8.488  1.00  1.42           O  
ATOM    374  H   ASP A  22       5.788   0.475  -5.556  1.00  1.42           H  
ATOM    375  HA  ASP A  22       7.382  -1.987  -5.548  1.00  1.42           H  
ATOM    376 1HB  ASP A  22       6.538  -1.910  -7.849  1.00  1.42           H  
ATOM    377 2HB  ASP A  22       7.131  -0.267  -8.041  1.00  1.42           H  
ATOM    378  N   ALA A  23       9.283  -0.663  -4.766  1.00  1.33           N  
ATOM    379  CA  ALA A  23      10.429   0.085  -4.248  1.00  1.33           C  
ATOM    380  C   ALA A  23      11.306   0.605  -5.382  1.00  1.33           C  
ATOM    381  O   ALA A  23      11.903   1.674  -5.257  1.00  1.33           O  
ATOM    382  CB  ALA A  23      11.255  -0.790  -3.316  1.00  1.33           C  
ATOM    383  H   ALA A  23       9.159  -1.623  -4.489  1.00  1.33           H  
ATOM    384  HA  ALA A  23      10.055   0.929  -3.685  1.00  1.33           H  
ATOM    385 1HB  ALA A  23      12.086  -0.211  -2.915  1.00  1.33           H  
ATOM    386 2HB  ALA A  23      10.630  -1.134  -2.491  1.00  1.33           H  
ATOM    387 3HB  ALA A  23      11.640  -1.645  -3.861  1.00  1.33           H  
ATOM    388  N   GLY A  24      11.406  -0.126  -6.489  1.00  1.24           N  
ATOM    389  CA  GLY A  24      12.213   0.305  -7.621  1.00  1.24           C  
ATOM    390  C   GLY A  24      11.693   1.646  -8.134  1.00  1.24           C  
ATOM    391  O   GLY A  24      12.436   2.629  -8.244  1.00  1.24           O  
ATOM    392  H   GLY A  24      10.878  -0.993  -6.572  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      13.259   0.397  -7.324  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      12.151  -0.442  -8.413  1.00  1.24           H  
ATOM    395  N   THR A  25      10.391   1.671  -8.426  1.00  1.17           N  
ATOM    396  CA  THR A  25       9.739   2.876  -8.908  1.00  1.17           C  
ATOM    397  C   THR A  25       9.840   3.974  -7.861  1.00  1.17           C  
ATOM    398  O   THR A  25      10.084   5.137  -8.201  1.00  1.17           O  
ATOM    399  CB  THR A  25       8.259   2.633  -9.230  1.00  1.17           C  
ATOM    400  OG1 THR A  25       8.147   1.615 -10.235  1.00  1.17           O  
ATOM    401  CG2 THR A  25       7.645   3.922  -9.757  1.00  1.17           C  
ATOM    402  H   THR A  25       9.863   0.799  -8.330  1.00  1.17           H  
ATOM    403  HA  THR A  25      10.243   3.212  -9.814  1.00  1.17           H  
ATOM    404  HB  THR A  25       7.738   2.310  -8.325  1.00  1.17           H  
ATOM    405  HG1 THR A  25       8.537   0.785  -9.891  1.00  1.17           H  
ATOM    406 1HG2 THR A  25       6.594   3.756  -9.987  1.00  1.17           H  
ATOM    407 2HG2 THR A  25       7.736   4.700  -9.008  1.00  1.17           H  
ATOM    408 3HG2 THR A  25       8.169   4.232 -10.660  1.00  1.17           H  
ATOM    409  N   ALA A  26       9.637   3.618  -6.583  1.00  1.13           N  
ATOM    410  CA  ALA A  26       9.714   4.591  -5.506  1.00  1.13           C  
ATOM    411  C   ALA A  26      11.073   5.244  -5.462  1.00  1.13           C  
ATOM    412  O   ALA A  26      11.163   6.460  -5.348  1.00  1.13           O  
ATOM    413  CB  ALA A  26       9.435   3.930  -4.178  1.00  1.13           C  
ATOM    414  H   ALA A  26       9.415   2.644  -6.362  1.00  1.13           H  
ATOM    415  HA  ALA A  26       8.977   5.372  -5.691  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       9.477   4.668  -3.386  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       8.454   3.464  -4.198  1.00  1.13           H  
ATOM    418 3HB  ALA A  26      10.180   3.179  -4.004  1.00  1.13           H  
ATOM    419  N   GLU A  27      12.136   4.456  -5.646  1.00  1.13           N  
ATOM    420  CA  GLU A  27      13.469   5.022  -5.627  1.00  1.13           C  
ATOM    421  C   GLU A  27      13.605   6.030  -6.755  1.00  1.13           C  
ATOM    422  O   GLU A  27      14.109   7.137  -6.542  1.00  1.13           O  
ATOM    423  CB  GLU A  27      14.539   3.931  -5.776  1.00  1.13           C  
ATOM    424  CG  GLU A  27      15.958   4.459  -5.645  1.00  1.13           C  
ATOM    425  CD  GLU A  27      17.058   3.389  -5.674  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      16.867   2.328  -5.145  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      18.101   3.667  -6.235  1.00  1.13           O  
ATOM    428  H   GLU A  27      12.019   3.450  -5.740  1.00  1.13           H  
ATOM    429  HA  GLU A  27      13.619   5.532  -4.678  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      14.365   3.124  -5.089  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      14.462   3.504  -6.771  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      16.113   5.139  -6.473  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      16.039   5.036  -4.719  1.00  1.13           H  
ATOM    434  N   LYS A  28      13.126   5.679  -7.955  1.00  1.16           N  
ATOM    435  CA  LYS A  28      13.213   6.603  -9.082  1.00  1.16           C  
ATOM    436  C   LYS A  28      12.483   7.904  -8.781  1.00  1.16           C  
ATOM    437  O   LYS A  28      13.035   8.992  -8.960  1.00  1.16           O  
ATOM    438  CB  LYS A  28      12.641   5.985 -10.353  1.00  1.16           C  
ATOM    439  CG  LYS A  28      12.723   6.908 -11.572  1.00  1.16           C  
ATOM    440  CD  LYS A  28      12.182   6.240 -12.826  1.00  1.16           C  
ATOM    441  CE  LYS A  28      12.215   7.194 -14.013  1.00  1.16           C  
ATOM    442  NZ  LYS A  28      11.703   6.553 -15.255  1.00  1.16           N  
ATOM    443  H   LYS A  28      12.717   4.747  -8.077  1.00  1.16           H  
ATOM    444  HA  LYS A  28      14.264   6.839  -9.252  1.00  1.16           H  
ATOM    445 1HB  LYS A  28      13.168   5.056 -10.574  1.00  1.16           H  
ATOM    446 2HB  LYS A  28      11.594   5.732 -10.193  1.00  1.16           H  
ATOM    447 1HG  LYS A  28      12.144   7.812 -11.375  1.00  1.16           H  
ATOM    448 2HG  LYS A  28      13.760   7.195 -11.741  1.00  1.16           H  
ATOM    449 1HD  LYS A  28      12.784   5.360 -13.060  1.00  1.16           H  
ATOM    450 2HD  LYS A  28      11.154   5.921 -12.651  1.00  1.16           H  
ATOM    451 1HE  LYS A  28      11.603   8.064 -13.786  1.00  1.16           H  
ATOM    452 2HE  LYS A  28      13.243   7.520 -14.180  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28      11.740   7.215 -16.018  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28      12.274   5.750 -15.480  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28      10.748   6.257 -15.114  1.00  1.16           H  
ATOM    456  N   TYR A  29      11.252   7.785  -8.295  1.00  1.22           N  
ATOM    457  CA  TYR A  29      10.420   8.928  -7.950  1.00  1.22           C  
ATOM    458  C   TYR A  29      11.148   9.832  -6.971  1.00  1.22           C  
ATOM    459  O   TYR A  29      11.228  11.056  -7.143  1.00  1.22           O  
ATOM    460  CB  TYR A  29       9.077   8.438  -7.410  1.00  1.22           C  
ATOM    461  CG  TYR A  29       8.182   9.508  -6.882  1.00  1.22           C  
ATOM    462  CD1 TYR A  29       7.496  10.336  -7.746  1.00  1.22           C  
ATOM    463  CD2 TYR A  29       8.024   9.637  -5.524  1.00  1.22           C  
ATOM    464  CE1 TYR A  29       6.668  11.313  -7.247  1.00  1.22           C  
ATOM    465  CE2 TYR A  29       7.195  10.611  -5.011  1.00  1.22           C  
ATOM    466  CZ  TYR A  29       6.521  11.455  -5.874  1.00  1.22           C  
ATOM    467  OH  TYR A  29       5.692  12.441  -5.384  1.00  1.22           O  
ATOM    468  H   TYR A  29      10.869   6.847  -8.157  1.00  1.22           H  
ATOM    469  HA  TYR A  29      10.242   9.506  -8.858  1.00  1.22           H  
ATOM    470 1HB  TYR A  29       8.542   7.899  -8.194  1.00  1.22           H  
ATOM    471 2HB  TYR A  29       9.256   7.728  -6.605  1.00  1.22           H  
ATOM    472  HD1 TYR A  29       7.617  10.218  -8.822  1.00  1.22           H  
ATOM    473  HD2 TYR A  29       8.558   8.962  -4.866  1.00  1.22           H  
ATOM    474  HE1 TYR A  29       6.135  11.975  -7.930  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       7.073  10.717  -3.934  1.00  1.22           H  
ATOM    476  HH  TYR A  29       5.645  12.376  -4.427  1.00  1.22           H  
ATOM    477  N   PHE A  30      11.660   9.227  -5.922  1.00  1.30           N  
ATOM    478  CA  PHE A  30      12.368   9.945  -4.900  1.00  1.30           C  
ATOM    479  C   PHE A  30      13.629  10.621  -5.426  1.00  1.30           C  
ATOM    480  O   PHE A  30      13.940  11.748  -5.024  1.00  1.30           O  
ATOM    481  CB  PHE A  30      12.659   8.992  -3.785  1.00  1.30           C  
ATOM    482  CG  PHE A  30      11.401   8.672  -3.033  1.00  1.30           C  
ATOM    483  CD1 PHE A  30      10.388   9.611  -2.882  1.00  1.30           C  
ATOM    484  CD2 PHE A  30      11.226   7.457  -2.494  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       9.233   9.316  -2.190  1.00  1.30           C  
ATOM    486  CE2 PHE A  30      10.084   7.145  -1.812  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       9.081   8.070  -1.653  1.00  1.30           C  
ATOM    488  H   PHE A  30      11.563   8.213  -5.831  1.00  1.30           H  
ATOM    489  HA  PHE A  30      11.703  10.725  -4.526  1.00  1.30           H  
ATOM    490 1HB  PHE A  30      13.059   8.067  -4.196  1.00  1.30           H  
ATOM    491 2HB  PHE A  30      13.381   9.391  -3.130  1.00  1.30           H  
ATOM    492  HD1 PHE A  30      10.518  10.584  -3.308  1.00  1.30           H  
ATOM    493  HD2 PHE A  30      12.009   6.724  -2.628  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       8.451  10.066  -2.073  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       9.985   6.167  -1.408  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       8.172   7.820  -1.107  1.00  1.30           H  
ATOM    497  N   LYS A  31      14.367   9.947  -6.317  1.00  1.41           N  
ATOM    498  CA  LYS A  31      15.550  10.562  -6.903  1.00  1.41           C  
ATOM    499  C   LYS A  31      15.161  11.767  -7.730  1.00  1.41           C  
ATOM    500  O   LYS A  31      15.852  12.784  -7.700  1.00  1.41           O  
ATOM    501  CB  LYS A  31      16.380   9.554  -7.707  1.00  1.41           C  
ATOM    502  CG  LYS A  31      17.160   8.569  -6.845  1.00  1.41           C  
ATOM    503  CD  LYS A  31      17.916   7.555  -7.648  1.00  1.41           C  
ATOM    504  CE  LYS A  31      18.740   6.662  -6.732  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      19.422   5.564  -7.487  1.00  1.41           N  
ATOM    506  H   LYS A  31      14.106   9.001  -6.592  1.00  1.41           H  
ATOM    507  HA  LYS A  31      16.174  10.929  -6.108  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      15.713   8.980  -8.351  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      17.082  10.089  -8.347  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      17.900   9.115  -6.296  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      16.497   8.066  -6.139  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      17.202   6.933  -8.195  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      18.571   8.048  -8.355  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      19.494   7.265  -6.223  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      18.092   6.244  -5.989  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      19.937   4.982  -6.837  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      18.726   4.991  -7.963  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      20.048   5.957  -8.169  1.00  1.41           H  
ATOM    519  N   LEU A  32      14.028  11.702  -8.423  1.00  1.53           N  
ATOM    520  CA  LEU A  32      13.596  12.846  -9.206  1.00  1.53           C  
ATOM    521  C   LEU A  32      13.328  14.037  -8.273  1.00  1.53           C  
ATOM    522  O   LEU A  32      13.714  15.171  -8.583  1.00  1.53           O  
ATOM    523  CB  LEU A  32      12.360  12.468 -10.031  1.00  1.53           C  
ATOM    524  CG  LEU A  32      12.622  11.453 -11.169  1.00  1.53           C  
ATOM    525  CD1 LEU A  32      11.300  10.993 -11.760  1.00  1.53           C  
ATOM    526  CD2 LEU A  32      13.491  12.100 -12.227  1.00  1.53           C  
ATOM    527  H   LEU A  32      13.487  10.834  -8.435  1.00  1.53           H  
ATOM    528  HA  LEU A  32      14.398  13.118  -9.889  1.00  1.53           H  
ATOM    529 1HB  LEU A  32      11.615  12.043  -9.370  1.00  1.53           H  
ATOM    530 2HB  LEU A  32      11.950  13.371 -10.474  1.00  1.53           H  
ATOM    531  HG  LEU A  32      13.135  10.586 -10.771  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32      11.489  10.272 -12.551  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32      10.704  10.525 -10.981  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32      10.769  11.849 -12.164  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32      13.684  11.383 -13.027  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32      12.977  12.970 -12.635  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32      14.435  12.409 -11.782  1.00  1.53           H  
ATOM    538  N   ILE A  33      12.733  13.778  -7.099  1.00  1.66           N  
ATOM    539  CA  ILE A  33      12.506  14.834  -6.110  1.00  1.66           C  
ATOM    540  C   ILE A  33      13.802  15.406  -5.558  1.00  1.66           C  
ATOM    541  O   ILE A  33      13.979  16.625  -5.476  1.00  1.66           O  
ATOM    542  CB  ILE A  33      11.640  14.358  -4.935  1.00  1.66           C  
ATOM    543  CG1 ILE A  33      10.221  14.067  -5.413  1.00  1.66           C  
ATOM    544  CG2 ILE A  33      11.675  15.375  -3.799  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       9.382  13.356  -4.404  1.00  1.66           C  
ATOM    546  H   ILE A  33      12.417  12.823  -6.908  1.00  1.66           H  
ATOM    547  HA  ILE A  33      11.968  15.648  -6.608  1.00  1.66           H  
ATOM    548  HB  ILE A  33      12.043  13.413  -4.569  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       9.741  15.012  -5.658  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33      10.264  13.452  -6.318  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33      11.082  15.011  -2.970  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33      12.700  15.523  -3.472  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33      11.267  16.319  -4.152  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       8.399  13.208  -4.815  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       9.833  12.412  -4.177  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       9.310  13.959  -3.505  1.00  1.66           H  
ATOM    557  N   ALA A  34      14.719  14.517  -5.168  1.00  1.80           N  
ATOM    558  CA  ALA A  34      15.996  14.963  -4.639  1.00  1.80           C  
ATOM    559  C   ALA A  34      16.727  15.787  -5.692  1.00  1.80           C  
ATOM    560  O   ALA A  34      17.379  16.783  -5.379  1.00  1.80           O  
ATOM    561  CB  ALA A  34      16.828  13.770  -4.234  1.00  1.80           C  
ATOM    562  H   ALA A  34      14.517  13.521  -5.239  1.00  1.80           H  
ATOM    563  HA  ALA A  34      15.815  15.593  -3.769  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      17.782  14.093  -3.833  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      16.294  13.190  -3.483  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      16.993  13.165  -5.119  1.00  1.80           H  
ATOM    567  N   ASN A  35      16.613  15.397  -6.959  1.00  1.94           N  
ATOM    568  CA  ASN A  35      17.271  16.134  -8.020  1.00  1.94           C  
ATOM    569  C   ASN A  35      16.627  17.506  -8.197  1.00  1.94           C  
ATOM    570  O   ASN A  35      17.321  18.516  -8.298  1.00  1.94           O  
ATOM    571  CB  ASN A  35      17.235  15.337  -9.305  1.00  1.94           C  
ATOM    572  CG  ASN A  35      18.162  14.148  -9.270  1.00  1.94           C  
ATOM    573  OD1 ASN A  35      19.121  14.096  -8.487  1.00  1.94           O  
ATOM    574  ND2 ASN A  35      17.893  13.184 -10.111  1.00  1.94           N  
ATOM    575  H   ASN A  35      16.090  14.554  -7.196  1.00  1.94           H  
ATOM    576  HA  ASN A  35      18.316  16.291  -7.738  1.00  1.94           H  
ATOM    577 1HB  ASN A  35      16.217  14.981  -9.475  1.00  1.94           H  
ATOM    578 2HB  ASN A  35      17.500  15.978 -10.142  1.00  1.94           H  
ATOM    579 1HD2 ASN A  35      18.468  12.370 -10.135  1.00  1.94           H  
ATOM    580 2HD2 ASN A  35      17.110  13.265 -10.723  1.00  1.94           H  
ATOM    581  N   ALA A  36      15.293  17.567  -8.129  1.00  2.04           N  
ATOM    582  CA  ALA A  36      14.564  18.829  -8.262  1.00  2.04           C  
ATOM    583  C   ALA A  36      14.991  19.824  -7.189  1.00  2.04           C  
ATOM    584  O   ALA A  36      15.093  21.026  -7.434  1.00  2.04           O  
ATOM    585  CB  ALA A  36      13.070  18.586  -8.162  1.00  2.04           C  
ATOM    586  H   ALA A  36      14.757  16.702  -8.041  1.00  2.04           H  
ATOM    587  HA  ALA A  36      14.800  19.255  -9.238  1.00  2.04           H  
ATOM    588 1HB  ALA A  36      12.539  19.526  -8.284  1.00  2.04           H  
ATOM    589 2HB  ALA A  36      12.763  17.886  -8.941  1.00  2.04           H  
ATOM    590 3HB  ALA A  36      12.838  18.162  -7.187  1.00  2.04           H  
ATOM    591  N   LYS A  37      15.271  19.298  -5.999  1.00  2.07           N  
ATOM    592  CA  LYS A  37      15.697  20.091  -4.856  1.00  2.07           C  
ATOM    593  C   LYS A  37      17.224  20.186  -4.748  1.00  2.07           C  
ATOM    594  O   LYS A  37      17.746  20.744  -3.779  1.00  2.07           O  
ATOM    595  CB  LYS A  37      15.099  19.516  -3.573  1.00  2.07           C  
ATOM    596  CG  LYS A  37      13.578  19.606  -3.478  1.00  2.07           C  
ATOM    597  CD  LYS A  37      13.113  19.035  -2.168  1.00  2.07           C  
ATOM    598  CE  LYS A  37      11.590  19.084  -1.980  1.00  2.07           C  
ATOM    599  NZ  LYS A  37      11.050  20.491  -1.927  1.00  2.07           N  
ATOM    600  H   LYS A  37      15.132  18.294  -5.868  1.00  2.07           H  
ATOM    601  HA  LYS A  37      15.313  21.101  -4.985  1.00  2.07           H  
ATOM    602 1HB  LYS A  37      15.340  18.453  -3.525  1.00  2.07           H  
ATOM    603 2HB  LYS A  37      15.541  19.998  -2.704  1.00  2.07           H  
ATOM    604 1HG  LYS A  37      13.259  20.643  -3.562  1.00  2.07           H  
ATOM    605 2HG  LYS A  37      13.134  19.031  -4.295  1.00  2.07           H  
ATOM    606 1HD  LYS A  37      13.421  17.999  -2.133  1.00  2.07           H  
ATOM    607 2HD  LYS A  37      13.596  19.566  -1.353  1.00  2.07           H  
ATOM    608 1HE  LYS A  37      11.104  18.551  -2.793  1.00  2.07           H  
ATOM    609 2HE  LYS A  37      11.343  18.588  -1.040  1.00  2.07           H  
ATOM    610 1HZ  LYS A  37      10.032  20.433  -1.763  1.00  2.07           H  
ATOM    611 2HZ  LYS A  37      11.462  21.009  -1.171  1.00  2.07           H  
ATOM    612 3HZ  LYS A  37      11.233  20.969  -2.791  1.00  2.07           H  
ATOM    613  N   THR A  38      17.943  19.655  -5.742  1.00  2.03           N  
ATOM    614  CA  THR A  38      19.405  19.599  -5.819  1.00  2.03           C  
ATOM    615  C   THR A  38      20.068  19.070  -4.550  1.00  2.03           C  
ATOM    616  O   THR A  38      21.035  19.647  -4.061  1.00  2.03           O  
ATOM    617  CB  THR A  38      19.988  20.995  -6.121  1.00  2.03           C  
ATOM    618  OG1 THR A  38      19.844  21.855  -4.973  1.00  2.03           O  
ATOM    619  CG2 THR A  38      19.223  21.599  -7.296  1.00  2.03           C  
ATOM    620  H   THR A  38      17.453  19.244  -6.532  1.00  2.03           H  
ATOM    621  HA  THR A  38      19.667  18.931  -6.636  1.00  2.03           H  
ATOM    622  HB  THR A  38      21.042  20.910  -6.383  1.00  2.03           H  
ATOM    623  HG1 THR A  38      19.117  21.534  -4.410  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      19.624  22.582  -7.522  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      19.329  20.950  -8.165  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      18.167  21.687  -7.043  1.00  2.03           H  
ATOM    627  N   VAL A  39      19.557  17.949  -4.034  1.00  1.90           N  
ATOM    628  CA  VAL A  39      20.099  17.392  -2.804  1.00  1.90           C  
ATOM    629  C   VAL A  39      21.185  16.374  -3.122  1.00  1.90           C  
ATOM    630  O   VAL A  39      20.911  15.233  -3.497  1.00  1.90           O  
ATOM    631  CB  VAL A  39      18.983  16.680  -2.052  1.00  1.90           C  
ATOM    632  CG1 VAL A  39      19.510  16.151  -0.703  1.00  1.90           C  
ATOM    633  CG2 VAL A  39      17.824  17.601  -1.998  1.00  1.90           C  
ATOM    634  H   VAL A  39      18.766  17.511  -4.492  1.00  1.90           H  
ATOM    635  HA  VAL A  39      20.514  18.191  -2.193  1.00  1.90           H  
ATOM    636  HB  VAL A  39      18.682  15.804  -2.607  1.00  1.90           H  
ATOM    637 1HG1 VAL A  39      18.725  15.618  -0.174  1.00  1.90           H  
ATOM    638 2HG1 VAL A  39      20.348  15.481  -0.877  1.00  1.90           H  
ATOM    639 3HG1 VAL A  39      19.848  16.988  -0.096  1.00  1.90           H  
ATOM    640 1HG2 VAL A  39      17.000  17.128  -1.504  1.00  1.90           H  
ATOM    641 2HG2 VAL A  39      18.105  18.509  -1.484  1.00  1.90           H  
ATOM    642 3HG2 VAL A  39      17.541  17.843  -3.015  1.00  1.90           H  
ATOM    643  N   GLU A  40      22.435  16.784  -2.971  1.00  1.73           N  
ATOM    644  CA  GLU A  40      23.551  15.943  -3.402  1.00  1.73           C  
ATOM    645  C   GLU A  40      24.013  15.057  -2.267  1.00  1.73           C  
ATOM    646  O   GLU A  40      25.122  15.196  -1.755  1.00  1.73           O  
ATOM    647  CB  GLU A  40      24.712  16.801  -3.924  1.00  1.73           C  
ATOM    648  CG  GLU A  40      24.364  17.625  -5.178  1.00  1.73           C  
ATOM    649  CD  GLU A  40      25.536  18.418  -5.744  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      26.577  18.437  -5.132  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      25.382  18.993  -6.799  1.00  1.73           O  
ATOM    652  H   GLU A  40      22.599  17.691  -2.534  1.00  1.73           H  
ATOM    653  HA  GLU A  40      23.213  15.302  -4.214  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      25.024  17.501  -3.144  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      25.564  16.165  -4.157  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      23.994  16.951  -5.950  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      23.557  18.317  -4.926  1.00  1.73           H  
ATOM    658  N   GLY A  41      23.142  14.137  -1.890  1.00  1.55           N  
ATOM    659  CA  GLY A  41      23.419  13.295  -0.745  1.00  1.55           C  
ATOM    660  C   GLY A  41      23.658  11.834  -1.061  1.00  1.55           C  
ATOM    661  O   GLY A  41      23.750  11.426  -2.224  1.00  1.55           O  
ATOM    662  H   GLY A  41      22.261  14.090  -2.401  1.00  1.55           H  
ATOM    663 1HA  GLY A  41      24.285  13.687  -0.215  1.00  1.55           H  
ATOM    664 2HA  GLY A  41      22.591  13.376  -0.050  1.00  1.55           H  
ATOM    665  N   VAL A  42      23.714  11.047   0.001  1.00  1.39           N  
ATOM    666  CA  VAL A  42      23.940   9.613  -0.070  1.00  1.39           C  
ATOM    667  C   VAL A  42      22.646   8.868   0.164  1.00  1.39           C  
ATOM    668  O   VAL A  42      21.934   9.157   1.122  1.00  1.39           O  
ATOM    669  CB  VAL A  42      24.970   9.186   0.986  1.00  1.39           C  
ATOM    670  CG1 VAL A  42      25.165   7.675   0.947  1.00  1.39           C  
ATOM    671  CG2 VAL A  42      26.277   9.919   0.724  1.00  1.39           C  
ATOM    672  H   VAL A  42      23.646  11.503   0.910  1.00  1.39           H  
ATOM    673  HA  VAL A  42      24.319   9.363  -1.062  1.00  1.39           H  
ATOM    674  HB  VAL A  42      24.598   9.448   1.979  1.00  1.39           H  
ATOM    675 1HG1 VAL A  42      25.890   7.383   1.705  1.00  1.39           H  
ATOM    676 2HG1 VAL A  42      24.216   7.172   1.149  1.00  1.39           H  
ATOM    677 3HG1 VAL A  42      25.528   7.379  -0.035  1.00  1.39           H  
ATOM    678 1HG2 VAL A  42      27.011   9.632   1.475  1.00  1.39           H  
ATOM    679 2HG2 VAL A  42      26.648   9.655  -0.266  1.00  1.39           H  
ATOM    680 3HG2 VAL A  42      26.107  10.997   0.775  1.00  1.39           H  
ATOM    681  N   TRP A  43      22.320   7.947  -0.744  1.00  1.28           N  
ATOM    682  CA  TRP A  43      21.075   7.190  -0.670  1.00  1.28           C  
ATOM    683  C   TRP A  43      21.130   5.899   0.142  1.00  1.28           C  
ATOM    684  O   TRP A  43      22.029   5.072  -0.035  1.00  1.28           O  
ATOM    685  CB  TRP A  43      20.626   6.869  -2.092  1.00  1.28           C  
ATOM    686  CG  TRP A  43      20.122   8.039  -2.776  1.00  1.28           C  
ATOM    687  CD1 TRP A  43      20.833   8.954  -3.492  1.00  1.28           C  
ATOM    688  CD2 TRP A  43      18.754   8.436  -2.861  1.00  1.28           C  
ATOM    689  NE1 TRP A  43      20.002   9.906  -3.980  1.00  1.28           N  
ATOM    690  CE2 TRP A  43      18.723   9.604  -3.605  1.00  1.28           C  
ATOM    691  CE3 TRP A  43      17.552   7.899  -2.359  1.00  1.28           C  
ATOM    692  CZ2 TRP A  43      17.572  10.256  -3.851  1.00  1.28           C  
ATOM    693  CZ3 TRP A  43      16.377   8.572  -2.625  1.00  1.28           C  
ATOM    694  CH2 TRP A  43      16.395   9.724  -3.345  1.00  1.28           C  
ATOM    695  H   TRP A  43      22.958   7.766  -1.506  1.00  1.28           H  
ATOM    696  HA  TRP A  43      20.327   7.838  -0.220  1.00  1.28           H  
ATOM    697 1HB  TRP A  43      21.461   6.464  -2.660  1.00  1.28           H  
ATOM    698 2HB  TRP A  43      19.839   6.118  -2.065  1.00  1.28           H  
ATOM    699  HD1 TRP A  43      21.913   8.937  -3.637  1.00  1.28           H  
ATOM    700  HE1 TRP A  43      20.283  10.709  -4.530  1.00  1.28           H  
ATOM    701  HE3 TRP A  43      17.555   6.979  -1.770  1.00  1.28           H  
ATOM    702  HZ2 TRP A  43      17.566  11.160  -4.417  1.00  1.28           H  
ATOM    703  HZ3 TRP A  43      15.445   8.170  -2.241  1.00  1.28           H  
ATOM    704  HH2 TRP A  43      15.471  10.242  -3.529  1.00  1.28           H  
ATOM    705  N   THR A  44      20.105   5.715   0.972  1.00  1.22           N  
ATOM    706  CA  THR A  44      19.876   4.514   1.773  1.00  1.22           C  
ATOM    707  C   THR A  44      18.424   4.042   1.674  1.00  1.22           C  
ATOM    708  O   THR A  44      17.502   4.856   1.718  1.00  1.22           O  
ATOM    709  CB  THR A  44      20.238   4.754   3.254  1.00  1.22           C  
ATOM    710  OG1 THR A  44      21.628   5.093   3.357  1.00  1.22           O  
ATOM    711  CG2 THR A  44      19.937   3.519   4.116  1.00  1.22           C  
ATOM    712  H   THR A  44      19.459   6.498   1.080  1.00  1.22           H  
ATOM    713  HA  THR A  44      20.515   3.716   1.391  1.00  1.22           H  
ATOM    714  HB  THR A  44      19.654   5.590   3.629  1.00  1.22           H  
ATOM    715  HG1 THR A  44      22.151   4.469   2.841  1.00  1.22           H  
ATOM    716 1HG2 THR A  44      20.202   3.726   5.150  1.00  1.22           H  
ATOM    717 2HG2 THR A  44      18.879   3.279   4.063  1.00  1.22           H  
ATOM    718 3HG2 THR A  44      20.519   2.674   3.755  1.00  1.22           H  
ATOM    719  N   TYR A  45      18.204   2.732   1.547  1.00  1.19           N  
ATOM    720  CA  TYR A  45      16.832   2.213   1.548  1.00  1.19           C  
ATOM    721  C   TYR A  45      16.596   1.170   2.634  1.00  1.19           C  
ATOM    722  O   TYR A  45      17.320   0.178   2.742  1.00  1.19           O  
ATOM    723  CB  TYR A  45      16.438   1.656   0.182  1.00  1.19           C  
ATOM    724  CG  TYR A  45      15.060   0.982   0.199  1.00  1.19           C  
ATOM    725  CD1 TYR A  45      13.925   1.699   0.530  1.00  1.19           C  
ATOM    726  CD2 TYR A  45      14.943  -0.345  -0.149  1.00  1.19           C  
ATOM    727  CE1 TYR A  45      12.690   1.096   0.526  1.00  1.19           C  
ATOM    728  CE2 TYR A  45      13.706  -0.948  -0.157  1.00  1.19           C  
ATOM    729  CZ  TYR A  45      12.588  -0.232   0.179  1.00  1.19           C  
ATOM    730  OH  TYR A  45      11.365  -0.846   0.183  1.00  1.19           O  
ATOM    731  H   TYR A  45      18.985   2.095   1.484  1.00  1.19           H  
ATOM    732  HA  TYR A  45      16.152   3.036   1.766  1.00  1.19           H  
ATOM    733 1HB  TYR A  45      16.425   2.456  -0.544  1.00  1.19           H  
ATOM    734 2HB  TYR A  45      17.175   0.922  -0.144  1.00  1.19           H  
ATOM    735  HD1 TYR A  45      14.014   2.743   0.800  1.00  1.19           H  
ATOM    736  HD2 TYR A  45      15.831  -0.919  -0.420  1.00  1.19           H  
ATOM    737  HE1 TYR A  45      11.807   1.669   0.792  1.00  1.19           H  
ATOM    738  HE2 TYR A  45      13.610  -2.001  -0.431  1.00  1.19           H  
ATOM    739  HH  TYR A  45      11.472  -1.818   0.320  1.00  1.19           H  
ATOM    740  N   LYS A  46      15.575   1.434   3.446  1.00  1.19           N  
ATOM    741  CA  LYS A  46      15.180   0.582   4.550  1.00  1.19           C  
ATOM    742  C   LYS A  46      13.840  -0.109   4.271  1.00  1.19           C  
ATOM    743  O   LYS A  46      12.754   0.435   4.538  1.00  1.19           O  
ATOM    744  CB  LYS A  46      15.135   1.421   5.818  1.00  1.19           C  
ATOM    745  CG  LYS A  46      16.503   1.984   6.217  1.00  1.19           C  
ATOM    746  CD  LYS A  46      16.434   2.832   7.472  1.00  1.19           C  
ATOM    747  CE  LYS A  46      17.802   3.390   7.840  1.00  1.19           C  
ATOM    748  NZ  LYS A  46      17.743   4.242   9.062  1.00  1.19           N  
ATOM    749  H   LYS A  46      15.039   2.284   3.284  1.00  1.19           H  
ATOM    750  HA  LYS A  46      15.936  -0.190   4.674  1.00  1.19           H  
ATOM    751 1HB  LYS A  46      14.448   2.258   5.673  1.00  1.19           H  
ATOM    752 2HB  LYS A  46      14.767   0.817   6.643  1.00  1.19           H  
ATOM    753 1HG  LYS A  46      17.203   1.163   6.373  1.00  1.19           H  
ATOM    754 2HG  LYS A  46      16.879   2.605   5.405  1.00  1.19           H  
ATOM    755 1HD  LYS A  46      15.761   3.671   7.300  1.00  1.19           H  
ATOM    756 2HD  LYS A  46      16.050   2.239   8.302  1.00  1.19           H  
ATOM    757 1HE  LYS A  46      18.489   2.565   8.016  1.00  1.19           H  
ATOM    758 2HE  LYS A  46      18.174   3.992   7.009  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46      18.666   4.596   9.273  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46      17.114   5.019   8.901  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46      17.408   3.693   9.842  1.00  1.19           H  
ATOM    762  N   ASP A  47      13.913  -1.329   3.733  1.00  1.20           N  
ATOM    763  CA  ASP A  47      12.716  -2.058   3.301  1.00  1.20           C  
ATOM    764  C   ASP A  47      11.743  -2.363   4.430  1.00  1.20           C  
ATOM    765  O   ASP A  47      10.534  -2.398   4.217  1.00  1.20           O  
ATOM    766  CB  ASP A  47      13.098  -3.351   2.575  1.00  1.20           C  
ATOM    767  CG  ASP A  47      11.887  -4.030   1.881  1.00  1.20           C  
ATOM    768  OD1 ASP A  47      11.278  -3.423   0.996  1.00  1.20           O  
ATOM    769  OD2 ASP A  47      11.574  -5.140   2.233  1.00  1.20           O  
ATOM    770  H   ASP A  47      14.828  -1.730   3.563  1.00  1.20           H  
ATOM    771  HA  ASP A  47      12.182  -1.431   2.596  1.00  1.20           H  
ATOM    772 1HB  ASP A  47      13.866  -3.142   1.833  1.00  1.20           H  
ATOM    773 2HB  ASP A  47      13.522  -4.056   3.292  1.00  1.20           H  
ATOM    774  N   GLU A  48      12.266  -2.530   5.640  1.00  1.20           N  
ATOM    775  CA  GLU A  48      11.440  -2.848   6.803  1.00  1.20           C  
ATOM    776  C   GLU A  48      10.431  -1.737   7.109  1.00  1.20           C  
ATOM    777  O   GLU A  48       9.392  -1.991   7.723  1.00  1.20           O  
ATOM    778  CB  GLU A  48      12.325  -3.093   8.031  1.00  1.20           C  
ATOM    779  CG  GLU A  48      13.158  -4.376   7.949  1.00  1.20           C  
ATOM    780  CD  GLU A  48      14.048  -4.599   9.152  1.00  1.20           C  
ATOM    781  OE1 GLU A  48      14.145  -3.720   9.976  1.00  1.20           O  
ATOM    782  OE2 GLU A  48      14.628  -5.657   9.244  1.00  1.20           O  
ATOM    783  H   GLU A  48      13.265  -2.468   5.750  1.00  1.20           H  
ATOM    784  HA  GLU A  48      10.881  -3.757   6.587  1.00  1.20           H  
ATOM    785 1HB  GLU A  48      13.002  -2.252   8.164  1.00  1.20           H  
ATOM    786 2HB  GLU A  48      11.696  -3.156   8.920  1.00  1.20           H  
ATOM    787 1HG  GLU A  48      12.482  -5.226   7.847  1.00  1.20           H  
ATOM    788 2HG  GLU A  48      13.772  -4.330   7.051  1.00  1.20           H  
ATOM    789  N   ILE A  49      10.771  -0.502   6.740  1.00  1.18           N  
ATOM    790  CA  ILE A  49       9.914   0.645   6.994  1.00  1.18           C  
ATOM    791  C   ILE A  49       9.508   1.356   5.697  1.00  1.18           C  
ATOM    792  O   ILE A  49       8.830   2.388   5.737  1.00  1.18           O  
ATOM    793  CB  ILE A  49      10.597   1.606   7.976  1.00  1.18           C  
ATOM    794  CG1 ILE A  49      11.882   2.089   7.382  1.00  1.18           C  
ATOM    795  CG2 ILE A  49      10.852   0.908   9.305  1.00  1.18           C  
ATOM    796  CD1 ILE A  49      12.518   3.224   8.139  1.00  1.18           C  
ATOM    797  H   ILE A  49      11.627  -0.349   6.213  1.00  1.18           H  
ATOM    798  HA  ILE A  49       9.004   0.288   7.468  1.00  1.18           H  
ATOM    799  HB  ILE A  49       9.959   2.471   8.136  1.00  1.18           H  
ATOM    800 1HG1 ILE A  49      12.574   1.257   7.355  1.00  1.18           H  
ATOM    801 2HG1 ILE A  49      11.692   2.395   6.366  1.00  1.18           H  
ATOM    802 1HG2 ILE A  49      11.328   1.602   9.996  1.00  1.18           H  
ATOM    803 2HG2 ILE A  49       9.902   0.572   9.724  1.00  1.18           H  
ATOM    804 3HG2 ILE A  49      11.503   0.049   9.152  1.00  1.18           H  
ATOM    805 1HD1 ILE A  49      13.438   3.513   7.651  1.00  1.18           H  
ATOM    806 2HD1 ILE A  49      11.835   4.073   8.157  1.00  1.18           H  
ATOM    807 3HD1 ILE A  49      12.735   2.909   9.158  1.00  1.18           H  
ATOM    808  N   LYS A  50       9.932   0.807   4.549  1.00  1.14           N  
ATOM    809  CA  LYS A  50       9.620   1.342   3.219  1.00  1.14           C  
ATOM    810  C   LYS A  50      10.021   2.805   3.099  1.00  1.14           C  
ATOM    811  O   LYS A  50       9.263   3.642   2.598  1.00  1.14           O  
ATOM    812  CB  LYS A  50       8.131   1.156   2.906  1.00  1.14           C  
ATOM    813  CG  LYS A  50       7.652  -0.293   3.011  1.00  1.14           C  
ATOM    814  CD  LYS A  50       8.291  -1.175   1.930  1.00  1.14           C  
ATOM    815  CE  LYS A  50       7.813  -2.619   2.029  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       8.438  -3.506   0.984  1.00  1.14           N  
ATOM    817  H   LYS A  50      10.530  -0.014   4.596  1.00  1.14           H  
ATOM    818  HA  LYS A  50      10.194   0.775   2.484  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       7.527   1.767   3.577  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       7.921   1.496   1.898  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       7.927  -0.694   3.989  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       6.571  -0.326   2.910  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       8.038  -0.792   0.948  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       9.382  -1.162   2.040  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       8.079  -3.005   3.013  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       6.732  -2.647   1.914  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       8.107  -4.445   1.097  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       8.200  -3.174   0.071  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       9.471  -3.513   1.071  1.00  1.14           H  
ATOM    830  N   THR A  51      11.216   3.099   3.595  1.00  1.11           N  
ATOM    831  CA  THR A  51      11.711   4.464   3.582  1.00  1.11           C  
ATOM    832  C   THR A  51      13.059   4.622   2.907  1.00  1.11           C  
ATOM    833  O   THR A  51      13.987   3.829   3.088  1.00  1.11           O  
ATOM    834  CB  THR A  51      11.771   5.038   5.015  1.00  1.11           C  
ATOM    835  OG1 THR A  51      10.440   5.043   5.586  1.00  1.11           O  
ATOM    836  CG2 THR A  51      12.314   6.462   5.036  1.00  1.11           C  
ATOM    837  H   THR A  51      11.775   2.338   3.987  1.00  1.11           H  
ATOM    838  HA  THR A  51      11.000   5.071   3.023  1.00  1.11           H  
ATOM    839  HB  THR A  51      12.417   4.432   5.609  1.00  1.11           H  
ATOM    840  HG1 THR A  51      10.052   4.149   5.576  1.00  1.11           H  
ATOM    841 1HG2 THR A  51      12.331   6.815   6.059  1.00  1.11           H  
ATOM    842 2HG2 THR A  51      13.323   6.490   4.635  1.00  1.11           H  
ATOM    843 3HG2 THR A  51      11.675   7.110   4.443  1.00  1.11           H  
ATOM    844  N   PHE A  52      13.141   5.664   2.104  1.00  1.10           N  
ATOM    845  CA  PHE A  52      14.365   6.039   1.436  1.00  1.10           C  
ATOM    846  C   PHE A  52      14.914   7.264   2.140  1.00  1.10           C  
ATOM    847  O   PHE A  52      14.147   8.151   2.518  1.00  1.10           O  
ATOM    848  CB  PHE A  52      14.093   6.352  -0.028  1.00  1.10           C  
ATOM    849  CG  PHE A  52      13.729   5.172  -0.851  1.00  1.10           C  
ATOM    850  CD1 PHE A  52      12.423   4.704  -0.897  1.00  1.10           C  
ATOM    851  CD2 PHE A  52      14.679   4.538  -1.603  1.00  1.10           C  
ATOM    852  CE1 PHE A  52      12.093   3.627  -1.692  1.00  1.10           C  
ATOM    853  CE2 PHE A  52      14.351   3.464  -2.379  1.00  1.10           C  
ATOM    854  CZ  PHE A  52      13.054   3.008  -2.430  1.00  1.10           C  
ATOM    855  H   PHE A  52      12.318   6.251   1.996  1.00  1.10           H  
ATOM    856  HA  PHE A  52      15.085   5.232   1.509  1.00  1.10           H  
ATOM    857 1HB  PHE A  52      13.285   7.082  -0.097  1.00  1.10           H  
ATOM    858 2HB  PHE A  52      14.980   6.803  -0.449  1.00  1.10           H  
ATOM    859  HD1 PHE A  52      11.664   5.203  -0.297  1.00  1.10           H  
ATOM    860  HD2 PHE A  52      15.706   4.897  -1.575  1.00  1.10           H  
ATOM    861  HE1 PHE A  52      11.080   3.269  -1.734  1.00  1.10           H  
ATOM    862  HE2 PHE A  52      15.127   2.962  -2.967  1.00  1.10           H  
ATOM    863  HZ  PHE A  52      12.801   2.157  -3.054  1.00  1.10           H  
ATOM    864  N   THR A  53      16.219   7.312   2.319  1.00  1.12           N  
ATOM    865  CA  THR A  53      16.841   8.456   2.955  1.00  1.12           C  
ATOM    866  C   THR A  53      17.972   9.009   2.107  1.00  1.12           C  
ATOM    867  O   THR A  53      18.749   8.248   1.524  1.00  1.12           O  
ATOM    868  CB  THR A  53      17.379   8.099   4.357  1.00  1.12           C  
ATOM    869  OG1 THR A  53      16.308   7.616   5.182  1.00  1.12           O  
ATOM    870  CG2 THR A  53      17.981   9.345   5.026  1.00  1.12           C  
ATOM    871  H   THR A  53      16.786   6.522   2.020  1.00  1.12           H  
ATOM    872  HA  THR A  53      16.094   9.234   3.067  1.00  1.12           H  
ATOM    873  HB  THR A  53      18.140   7.332   4.271  1.00  1.12           H  
ATOM    874  HG1 THR A  53      15.578   8.235   5.140  1.00  1.12           H  
ATOM    875 1HG2 THR A  53      18.346   9.084   6.015  1.00  1.12           H  
ATOM    876 2HG2 THR A  53      18.812   9.732   4.442  1.00  1.12           H  
ATOM    877 3HG2 THR A  53      17.218  10.117   5.116  1.00  1.12           H  
ATOM    878  N   VAL A  54      18.044  10.331   2.011  1.00  1.17           N  
ATOM    879  CA  VAL A  54      19.137  10.991   1.323  1.00  1.17           C  
ATOM    880  C   VAL A  54      19.809  11.893   2.324  1.00  1.17           C  
ATOM    881  O   VAL A  54      19.147  12.749   2.906  1.00  1.17           O  
ATOM    882  CB  VAL A  54      18.632  11.862   0.187  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      19.769  12.519  -0.552  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      17.854  11.083  -0.628  1.00  1.17           C  
ATOM    885  H   VAL A  54      17.340  10.894   2.481  1.00  1.17           H  
ATOM    886  HA  VAL A  54      19.837  10.252   0.947  1.00  1.17           H  
ATOM    887  HB  VAL A  54      18.065  12.654   0.598  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      19.370  13.151  -1.350  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      20.332  13.128   0.144  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      20.413  11.752  -0.986  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      17.456  11.683  -1.435  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      18.485  10.314  -0.988  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      17.056  10.663  -0.050  1.00  1.17           H  
ATOM    894  N   THR A  55      21.099  11.724   2.534  1.00  1.26           N  
ATOM    895  CA  THR A  55      21.749  12.606   3.489  1.00  1.26           C  
ATOM    896  C   THR A  55      22.860  13.413   2.853  1.00  1.26           C  
ATOM    897  O   THR A  55      23.734  12.859   2.178  1.00  1.26           O  
ATOM    898  CB  THR A  55      22.287  11.825   4.697  1.00  1.26           C  
ATOM    899  OG1 THR A  55      21.203  11.148   5.358  1.00  1.26           O  
ATOM    900  CG2 THR A  55      22.949  12.775   5.690  1.00  1.26           C  
ATOM    901  H   THR A  55      21.592  10.964   2.051  1.00  1.26           H  
ATOM    902  HA  THR A  55      21.015  13.322   3.867  1.00  1.26           H  
ATOM    903  HB  THR A  55      23.018  11.088   4.358  1.00  1.26           H  
ATOM    904  HG1 THR A  55      21.522  10.781   6.189  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      23.322  12.210   6.543  1.00  1.26           H  
ATOM    906 2HG2 THR A  55      23.782  13.296   5.213  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      22.216  13.508   6.032  1.00  1.26           H  
ATOM    908  N   GLU A  56      22.791  14.725   3.048  1.00  1.36           N  
ATOM    909  CA  GLU A  56      23.761  15.675   2.533  1.00  1.36           C  
ATOM    910  C   GLU A  56      24.259  16.525   3.686  1.00  1.36           C  
ATOM    911  O   GLU A  56      25.045  16.045   4.501  1.00  1.36           O  
ATOM    912  OXT GLU A  56      23.604  17.519   3.989  1.00  1.36           O  
ATOM    913  CB  GLU A  56      23.162  16.576   1.432  1.00  1.36           C  
ATOM    914  CG  GLU A  56      24.182  17.595   0.869  1.00  1.36           C  
ATOM    915  CD  GLU A  56      23.689  18.485  -0.268  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      22.595  18.305  -0.741  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      24.423  19.364  -0.644  1.00  1.36           O  
ATOM    918  H   GLU A  56      22.017  15.080   3.599  1.00  1.36           H  
ATOM    919  HA  GLU A  56      24.610  15.132   2.117  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      22.801  15.963   0.605  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      22.310  17.122   1.830  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      24.518  18.237   1.680  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      25.047  17.036   0.511  1.00  1.36           H  
ENDMDL

REMARK ID 698205 DOMAINID 688680 MODEL 2 GB98 VB
MODEL     2
ATOM      1  N   THR A   1       0.883   0.121  -2.003  1.00  1.25           N  
ATOM      2  CA  THR A   1       1.357   0.611  -0.716  1.00  1.25           C  
ATOM      3  C   THR A   1       1.649   2.104  -0.741  1.00  1.25           C  
ATOM      4  O   THR A   1       2.323   2.611  -1.641  1.00  1.25           O  
ATOM      5  CB  THR A   1       2.619  -0.155  -0.274  1.00  1.25           C  
ATOM      6  OG1 THR A   1       2.300  -1.542  -0.094  1.00  1.25           O  
ATOM      7  CG2 THR A   1       3.197   0.420   1.022  1.00  1.25           C  
ATOM      8 1H   THR A   1       0.637  -0.855  -1.929  1.00  1.25           H  
ATOM      9 2H   THR A   1       0.070   0.652  -2.296  1.00  1.25           H  
ATOM     10 3H   THR A   1       1.627   0.234  -2.691  1.00  1.25           H  
ATOM     11  HA  THR A   1       0.576   0.437   0.023  1.00  1.25           H  
ATOM     12  HB  THR A   1       3.362  -0.078  -1.061  1.00  1.25           H  
ATOM     13  HG1 THR A   1       2.006  -1.907  -0.934  1.00  1.25           H  
ATOM     14 1HG2 THR A   1       4.082  -0.141   1.287  1.00  1.25           H  
ATOM     15 2HG2 THR A   1       3.465   1.467   0.882  1.00  1.25           H  
ATOM     16 3HG2 THR A   1       2.464   0.342   1.820  1.00  1.25           H  
ATOM     17  N   THR A   2       1.112   2.829   0.231  1.00  1.17           N  
ATOM     18  CA  THR A   2       1.376   4.260   0.268  1.00  1.17           C  
ATOM     19  C   THR A   2       2.720   4.514   0.911  1.00  1.17           C  
ATOM     20  O   THR A   2       2.996   3.988   1.989  1.00  1.17           O  
ATOM     21  CB  THR A   2       0.296   5.030   1.047  1.00  1.17           C  
ATOM     22  OG1 THR A   2      -0.984   4.827   0.426  1.00  1.17           O  
ATOM     23  CG2 THR A   2       0.628   6.535   1.051  1.00  1.17           C  
ATOM     24  H   THR A   2       0.550   2.399   0.953  1.00  1.17           H  
ATOM     25  HA  THR A   2       1.409   4.652  -0.737  1.00  1.17           H  
ATOM     26  HB  THR A   2       0.255   4.666   2.073  1.00  1.17           H  
ATOM     27  HG1 THR A   2      -0.986   5.222  -0.451  1.00  1.17           H  
ATOM     28 1HG2 THR A   2      -0.141   7.077   1.597  1.00  1.17           H  
ATOM     29 2HG2 THR A   2       1.591   6.705   1.530  1.00  1.17           H  
ATOM     30 3HG2 THR A   2       0.668   6.900   0.022  1.00  1.17           H  
ATOM     31  N   TYR A   3       3.542   5.323   0.256  1.00  1.11           N  
ATOM     32  CA  TYR A   3       4.827   5.678   0.812  1.00  1.11           C  
ATOM     33  C   TYR A   3       4.905   7.170   1.055  1.00  1.11           C  
ATOM     34  O   TYR A   3       4.374   7.989   0.292  1.00  1.11           O  
ATOM     35  CB  TYR A   3       5.972   5.250  -0.097  1.00  1.11           C  
ATOM     36  CG  TYR A   3       6.130   3.774  -0.249  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       5.448   3.089  -1.229  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       6.970   3.101   0.610  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       5.608   1.728  -1.349  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       7.124   1.751   0.498  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       6.445   1.058  -0.473  1.00  1.11           C  
ATOM     42  OH  TYR A   3       6.593  -0.310  -0.571  1.00  1.11           O  
ATOM     43  H   TYR A   3       3.273   5.696  -0.652  1.00  1.11           H  
ATOM     44  HA  TYR A   3       4.942   5.182   1.773  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       5.846   5.691  -1.087  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       6.882   5.625   0.325  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       4.781   3.623  -1.907  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       7.505   3.650   1.388  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       5.068   1.185  -2.123  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       7.780   1.227   1.182  1.00  1.11           H  
ATOM     51  HH  TYR A   3       5.977  -0.650  -1.227  1.00  1.11           H  
ATOM     52  N   LYS A   4       5.600   7.530   2.119  1.00  1.09           N  
ATOM     53  CA  LYS A   4       5.751   8.938   2.449  1.00  1.09           C  
ATOM     54  C   LYS A   4       7.208   9.358   2.429  1.00  1.09           C  
ATOM     55  O   LYS A   4       8.099   8.519   2.606  1.00  1.09           O  
ATOM     56  CB  LYS A   4       5.130   9.207   3.816  1.00  1.09           C  
ATOM     57  CG  LYS A   4       3.626   8.914   3.868  1.00  1.09           C  
ATOM     58  CD  LYS A   4       3.017   9.278   5.193  1.00  1.09           C  
ATOM     59  CE  LYS A   4       1.522   8.974   5.198  1.00  1.09           C  
ATOM     60  NZ  LYS A   4       0.890   9.314   6.504  1.00  1.09           N  
ATOM     61  H   LYS A   4       5.996   6.800   2.719  1.00  1.09           H  
ATOM     62  HA  LYS A   4       5.229   9.538   1.703  1.00  1.09           H  
ATOM     63 1HB  LYS A   4       5.619   8.587   4.569  1.00  1.09           H  
ATOM     64 2HB  LYS A   4       5.287  10.252   4.090  1.00  1.09           H  
ATOM     65 1HG  LYS A   4       3.110   9.435   3.093  1.00  1.09           H  
ATOM     66 2HG  LYS A   4       3.475   7.845   3.712  1.00  1.09           H  
ATOM     67 1HD  LYS A   4       3.507   8.707   5.988  1.00  1.09           H  
ATOM     68 2HD  LYS A   4       3.166  10.341   5.382  1.00  1.09           H  
ATOM     69 1HE  LYS A   4       1.040   9.550   4.409  1.00  1.09           H  
ATOM     70 2HE  LYS A   4       1.375   7.912   4.999  1.00  1.09           H  
ATOM     71 1HZ  LYS A   4      -0.096   9.098   6.468  1.00  1.09           H  
ATOM     72 2HZ  LYS A   4       1.326   8.774   7.239  1.00  1.09           H  
ATOM     73 3HZ  LYS A   4       1.012  10.298   6.692  1.00  1.09           H  
ATOM     74  N   LEU A   5       7.436  10.653   2.216  1.00  1.14           N  
ATOM     75  CA  LEU A   5       8.775  11.222   2.231  1.00  1.14           C  
ATOM     76  C   LEU A   5       8.900  12.483   3.071  1.00  1.14           C  
ATOM     77  O   LEU A   5       8.168  13.457   2.906  1.00  1.14           O  
ATOM     78  CB  LEU A   5       9.237  11.525   0.813  1.00  1.14           C  
ATOM     79  CG  LEU A   5      10.587  12.299   0.652  1.00  1.14           C  
ATOM     80  CD1 LEU A   5      11.727  11.437   1.152  1.00  1.14           C  
ATOM     81  CD2 LEU A   5      10.779  12.698  -0.822  1.00  1.14           C  
ATOM     82  H   LEU A   5       6.654  11.273   2.038  1.00  1.14           H  
ATOM     83  HA  LEU A   5       9.444  10.476   2.639  1.00  1.14           H  
ATOM     84 1HB  LEU A   5       9.384  10.576   0.351  1.00  1.14           H  
ATOM     85 2HB  LEU A   5       8.460  12.032   0.290  1.00  1.14           H  
ATOM     86  HG  LEU A   5      10.565  13.199   1.258  1.00  1.14           H  
ATOM     87 1HD1 LEU A   5      12.650  11.985   1.042  1.00  1.14           H  
ATOM     88 2HD1 LEU A   5      11.577  11.199   2.190  1.00  1.14           H  
ATOM     89 3HD1 LEU A   5      11.775  10.528   0.592  1.00  1.14           H  
ATOM     90 1HD2 LEU A   5      11.691  13.226  -0.962  1.00  1.14           H  
ATOM     91 2HD2 LEU A   5      10.807  11.849  -1.418  1.00  1.14           H  
ATOM     92 3HD2 LEU A   5       9.958  13.327  -1.134  1.00  1.14           H  
ATOM     93  N   ILE A   6       9.858  12.451   3.970  1.00  1.29           N  
ATOM     94  CA  ILE A   6      10.185  13.577   4.818  1.00  1.29           C  
ATOM     95  C   ILE A   6      11.545  14.114   4.406  1.00  1.29           C  
ATOM     96  O   ILE A   6      12.490  13.340   4.304  1.00  1.29           O  
ATOM     97  CB  ILE A   6      10.213  13.144   6.288  1.00  1.29           C  
ATOM     98  CG1 ILE A   6       8.844  12.636   6.718  1.00  1.29           C  
ATOM     99  CG2 ILE A   6      10.695  14.284   7.157  1.00  1.29           C  
ATOM    100  CD1 ILE A   6       8.866  11.980   8.071  1.00  1.29           C  
ATOM    101  H   ILE A   6      10.391  11.585   4.062  1.00  1.29           H  
ATOM    102  HA  ILE A   6       9.442  14.360   4.682  1.00  1.29           H  
ATOM    103  HB  ILE A   6      10.896  12.312   6.391  1.00  1.29           H  
ATOM    104 1HG1 ILE A   6       8.143  13.472   6.742  1.00  1.29           H  
ATOM    105 2HG1 ILE A   6       8.488  11.903   5.993  1.00  1.29           H  
ATOM    106 1HG2 ILE A   6      10.736  13.959   8.197  1.00  1.29           H  
ATOM    107 2HG2 ILE A   6      11.687  14.580   6.836  1.00  1.29           H  
ATOM    108 3HG2 ILE A   6      10.015  15.131   7.070  1.00  1.29           H  
ATOM    109 1HD1 ILE A   6       7.863  11.634   8.325  1.00  1.29           H  
ATOM    110 2HD1 ILE A   6       9.549  11.129   8.053  1.00  1.29           H  
ATOM    111 3HD1 ILE A   6       9.202  12.698   8.819  1.00  1.29           H  
ATOM    112  N   LEU A   7      11.639  15.405   4.100  1.00  1.56           N  
ATOM    113  CA  LEU A   7      12.908  15.973   3.666  1.00  1.56           C  
ATOM    114  C   LEU A   7      13.598  16.757   4.771  1.00  1.56           C  
ATOM    115  O   LEU A   7      14.731  17.215   4.615  1.00  1.56           O  
ATOM    116  CB  LEU A   7      12.656  16.829   2.421  1.00  1.56           C  
ATOM    117  CG  LEU A   7      12.171  16.030   1.194  1.00  1.56           C  
ATOM    118  CD1 LEU A   7      11.776  16.934   0.050  1.00  1.56           C  
ATOM    119  CD2 LEU A   7      13.317  15.140   0.777  1.00  1.56           C  
ATOM    120  H   LEU A   7      10.849  16.041   4.193  1.00  1.56           H  
ATOM    121  HA  LEU A   7      13.563  15.158   3.385  1.00  1.56           H  
ATOM    122 1HB  LEU A   7      11.899  17.574   2.656  1.00  1.56           H  
ATOM    123 2HB  LEU A   7      13.573  17.345   2.163  1.00  1.56           H  
ATOM    124  HG  LEU A   7      11.301  15.432   1.457  1.00  1.56           H  
ATOM    125 1HD1 LEU A   7      11.456  16.321  -0.790  1.00  1.56           H  
ATOM    126 2HD1 LEU A   7      10.950  17.572   0.368  1.00  1.56           H  
ATOM    127 3HD1 LEU A   7      12.600  17.546  -0.258  1.00  1.56           H  
ATOM    128 1HD2 LEU A   7      13.052  14.559  -0.068  1.00  1.56           H  
ATOM    129 2HD2 LEU A   7      14.185  15.739   0.526  1.00  1.56           H  
ATOM    130 3HD2 LEU A   7      13.552  14.489   1.602  1.00  1.56           H  
ATOM    131  N   ASN A   8      12.863  16.994   5.858  1.00  1.96           N  
ATOM    132  CA  ASN A   8      13.358  17.770   6.988  1.00  1.96           C  
ATOM    133  C   ASN A   8      13.960  19.090   6.531  1.00  1.96           C  
ATOM    134  O   ASN A   8      14.983  19.526   7.064  1.00  1.96           O  
ATOM    135  CB  ASN A   8      14.327  16.971   7.863  1.00  1.96           C  
ATOM    136  CG  ASN A   8      13.626  15.881   8.682  1.00  1.96           C  
ATOM    137  OD1 ASN A   8      12.470  16.094   9.072  1.00  1.96           O  
ATOM    138  ND2 ASN A   8      14.270  14.771   8.988  1.00  1.96           N  
ATOM    139  H   ASN A   8      11.936  16.604   5.901  1.00  1.96           H  
ATOM    140  HA  ASN A   8      12.502  18.027   7.616  1.00  1.96           H  
ATOM    141 1HB  ASN A   8      15.079  16.496   7.228  1.00  1.96           H  
ATOM    142 2HB  ASN A   8      14.851  17.643   8.539  1.00  1.96           H  
ATOM    143 1HD2 ASN A   8      13.807  14.085   9.551  1.00  1.96           H  
ATOM    144 2HD2 ASN A   8      15.227  14.587   8.699  1.00  1.96           H  
ATOM    145  N   LEU A   9      13.317  19.744   5.568  1.00  2.48           N  
ATOM    146  CA  LEU A   9      13.871  20.993   5.065  1.00  2.48           C  
ATOM    147  C   LEU A   9      12.795  22.028   4.900  1.00  2.48           C  
ATOM    148  O   LEU A   9      11.758  21.767   4.293  1.00  2.48           O  
ATOM    149  CB  LEU A   9      14.604  20.784   3.733  1.00  2.48           C  
ATOM    150  CG  LEU A   9      15.177  22.072   3.109  1.00  2.48           C  
ATOM    151  CD1 LEU A   9      16.280  22.599   4.006  1.00  2.48           C  
ATOM    152  CD2 LEU A   9      15.699  21.791   1.730  1.00  2.48           C  
ATOM    153  H   LEU A   9      12.457  19.342   5.180  1.00  2.48           H  
ATOM    154  HA  LEU A   9      14.590  21.372   5.789  1.00  2.48           H  
ATOM    155 1HB  LEU A   9      15.438  20.096   3.900  1.00  2.48           H  
ATOM    156 2HB  LEU A   9      13.929  20.327   3.023  1.00  2.48           H  
ATOM    157  HG  LEU A   9      14.394  22.829   3.045  1.00  2.48           H  
ATOM    158 1HD1 LEU A   9      16.685  23.516   3.582  1.00  2.48           H  
ATOM    159 2HD1 LEU A   9      15.883  22.802   4.996  1.00  2.48           H  
ATOM    160 3HD1 LEU A   9      17.076  21.847   4.080  1.00  2.48           H  
ATOM    161 1HD2 LEU A   9      16.104  22.704   1.299  1.00  2.48           H  
ATOM    162 2HD2 LEU A   9      16.491  21.039   1.792  1.00  2.48           H  
ATOM    163 3HD2 LEU A   9      14.891  21.430   1.108  1.00  2.48           H  
ATOM    164  N   LYS A  10      13.022  23.204   5.457  1.00  3.02           N  
ATOM    165  CA  LYS A  10      12.009  24.232   5.412  1.00  3.02           C  
ATOM    166  C   LYS A  10      11.546  24.468   3.991  1.00  3.02           C  
ATOM    167  O   LYS A  10      12.351  24.625   3.076  1.00  3.02           O  
ATOM    168  CB  LYS A  10      12.549  25.527   6.008  1.00  3.02           C  
ATOM    169  CG  LYS A  10      12.813  25.465   7.509  1.00  3.02           C  
ATOM    170  CD  LYS A  10      13.318  26.804   8.046  1.00  3.02           C  
ATOM    171  CE  LYS A  10      13.592  26.738   9.545  1.00  3.02           C  
ATOM    172  NZ  LYS A  10      14.108  28.033  10.072  1.00  3.02           N  
ATOM    173  H   LYS A  10      13.897  23.375   5.931  1.00  3.02           H  
ATOM    174  HA  LYS A  10      11.150  23.902   5.996  1.00  3.02           H  
ATOM    175 1HB  LYS A  10      13.483  25.793   5.512  1.00  3.02           H  
ATOM    176 2HB  LYS A  10      11.841  26.334   5.823  1.00  3.02           H  
ATOM    177 1HG  LYS A  10      11.893  25.199   8.029  1.00  3.02           H  
ATOM    178 2HG  LYS A  10      13.559  24.696   7.712  1.00  3.02           H  
ATOM    179 1HD  LYS A  10      14.238  27.080   7.529  1.00  3.02           H  
ATOM    180 2HD  LYS A  10      12.572  27.576   7.858  1.00  3.02           H  
ATOM    181 1HE  LYS A  10      12.669  26.487  10.065  1.00  3.02           H  
ATOM    182 2HE  LYS A  10      14.330  25.960   9.739  1.00  3.02           H  
ATOM    183 1HZ  LYS A  10      14.277  27.950  11.064  1.00  3.02           H  
ATOM    184 2HZ  LYS A  10      14.971  28.269   9.602  1.00  3.02           H  
ATOM    185 3HZ  LYS A  10      13.426  28.760   9.907  1.00  3.02           H  
ATOM    186  N   GLN A  11      10.227  24.493   3.839  1.00  3.45           N  
ATOM    187  CA  GLN A  11       9.506  24.687   2.585  1.00  3.45           C  
ATOM    188  C   GLN A  11       9.678  23.564   1.551  1.00  3.45           C  
ATOM    189  O   GLN A  11       9.217  23.712   0.418  1.00  3.45           O  
ATOM    190  CB  GLN A  11       9.919  26.010   1.923  1.00  3.45           C  
ATOM    191  CG  GLN A  11       9.726  27.262   2.786  1.00  3.45           C  
ATOM    192  CD  GLN A  11       8.271  27.533   3.116  1.00  3.45           C  
ATOM    193  OE1 GLN A  11       7.446  27.749   2.223  1.00  3.45           O  
ATOM    194  NE2 GLN A  11       7.947  27.535   4.404  1.00  3.45           N  
ATOM    195  H   GLN A  11       9.671  24.353   4.667  1.00  3.45           H  
ATOM    196  HA  GLN A  11       8.445  24.743   2.824  1.00  3.45           H  
ATOM    197 1HB  GLN A  11      10.957  25.968   1.604  1.00  3.45           H  
ATOM    198 2HB  GLN A  11       9.322  26.151   1.023  1.00  3.45           H  
ATOM    199 1HG  GLN A  11      10.272  27.143   3.718  1.00  3.45           H  
ATOM    200 2HG  GLN A  11      10.115  28.122   2.239  1.00  3.45           H  
ATOM    201 1HE2 GLN A  11       7.001  27.712   4.680  1.00  3.45           H  
ATOM    202 2HE2 GLN A  11       8.643  27.368   5.097  1.00  3.45           H  
ATOM    203  N   ALA A  12      10.272  22.422   1.921  1.00  3.61           N  
ATOM    204  CA  ALA A  12      10.362  21.341   0.949  1.00  3.61           C  
ATOM    205  C   ALA A  12       9.103  20.429   0.962  1.00  3.61           C  
ATOM    206  O   ALA A  12       8.564  20.197  -0.123  1.00  3.61           O  
ATOM    207  CB  ALA A  12      11.657  20.552   1.129  1.00  3.61           C  
ATOM    208  H   ALA A  12      10.678  22.314   2.849  1.00  3.61           H  
ATOM    209  HA  ALA A  12      10.414  21.797  -0.039  1.00  3.61           H  
ATOM    210 1HB  ALA A  12      11.735  19.812   0.353  1.00  3.61           H  
ATOM    211 2HB  ALA A  12      12.491  21.243   1.049  1.00  3.61           H  
ATOM    212 3HB  ALA A  12      11.713  20.062   2.077  1.00  3.61           H  
ATOM    213  N   LYS A  13       8.580  19.905   2.113  1.00  3.45           N  
ATOM    214  CA  LYS A  13       9.117  19.902   3.486  1.00  3.45           C  
ATOM    215  C   LYS A  13       9.132  18.474   4.119  1.00  3.45           C  
ATOM    216  O   LYS A  13      10.225  18.064   4.547  1.00  3.45           O  
ATOM    217  CB  LYS A  13       8.480  20.960   4.419  1.00  3.45           C  
ATOM    218  CG  LYS A  13       9.009  20.947   5.858  1.00  3.45           C  
ATOM    219  CD  LYS A  13       8.352  22.033   6.704  1.00  3.45           C  
ATOM    220  CE  LYS A  13       8.857  21.987   8.142  1.00  3.45           C  
ATOM    221  NZ  LYS A  13       8.185  23.000   9.009  1.00  3.45           N  
ATOM    222  H   LYS A  13       7.738  19.357   1.978  1.00  3.45           H  
ATOM    223  HA  LYS A  13      10.147  20.189   3.451  1.00  3.45           H  
ATOM    224 1HB  LYS A  13       8.734  21.935   4.047  1.00  3.45           H  
ATOM    225 2HB  LYS A  13       7.458  20.944   4.446  1.00  3.45           H  
ATOM    226 1HG  LYS A  13       8.815  19.979   6.308  1.00  3.45           H  
ATOM    227 2HG  LYS A  13      10.071  21.105   5.870  1.00  3.45           H  
ATOM    228 1HD  LYS A  13       8.569  23.011   6.279  1.00  3.45           H  
ATOM    229 2HD  LYS A  13       7.272  21.884   6.702  1.00  3.45           H  
ATOM    230 1HE  LYS A  13       8.670  20.994   8.550  1.00  3.45           H  
ATOM    231 2HE  LYS A  13       9.931  22.176   8.146  1.00  3.45           H  
ATOM    232 1HZ  LYS A  13       8.548  22.932   9.949  1.00  3.45           H  
ATOM    233 2HZ  LYS A  13       8.358  23.926   8.650  1.00  3.45           H  
ATOM    234 3HZ  LYS A  13       7.189  22.824   9.021  1.00  3.45           H  
ATOM    235  N   GLU A  14       8.016  17.649   4.235  1.00  3.05           N  
ATOM    236  CA  GLU A  14       6.542  17.662   3.905  1.00  3.05           C  
ATOM    237  C   GLU A  14       6.115  17.394   2.468  1.00  3.05           C  
ATOM    238  O   GLU A  14       6.679  17.949   1.527  1.00  3.05           O  
ATOM    239  CB  GLU A  14       5.765  18.900   4.335  1.00  3.05           C  
ATOM    240  CG  GLU A  14       5.707  19.157   5.846  1.00  3.05           C  
ATOM    241  CD  GLU A  14       4.873  18.142   6.590  1.00  3.05           C  
ATOM    242  OE1 GLU A  14       3.754  17.907   6.195  1.00  3.05           O  
ATOM    243  OE2 GLU A  14       5.362  17.598   7.552  1.00  3.05           O  
ATOM    244  H   GLU A  14       8.254  16.771   4.672  1.00  3.05           H  
ATOM    245  HA  GLU A  14       6.106  16.852   4.489  1.00  3.05           H  
ATOM    246 1HB  GLU A  14       5.998  19.740   3.735  1.00  3.05           H  
ATOM    247 2HB  GLU A  14       4.722  18.699   4.090  1.00  3.05           H  
ATOM    248 1HG  GLU A  14       6.705  19.113   6.248  1.00  3.05           H  
ATOM    249 2HG  GLU A  14       5.313  20.156   6.026  1.00  3.05           H  
ATOM    250  N   GLU A  15       5.053  16.576   2.369  1.00  2.58           N  
ATOM    251  CA  GLU A  15       4.326  16.142   1.167  1.00  2.58           C  
ATOM    252  C   GLU A  15       5.047  14.997   0.459  1.00  2.58           C  
ATOM    253  O   GLU A  15       5.522  14.074   1.115  1.00  2.58           O  
ATOM    254  CB  GLU A  15       4.057  17.318   0.203  1.00  2.58           C  
ATOM    255  CG  GLU A  15       3.132  18.403   0.774  1.00  2.58           C  
ATOM    256  CD  GLU A  15       2.840  19.535  -0.204  1.00  2.58           C  
ATOM    257  OE1 GLU A  15       3.393  19.539  -1.280  1.00  2.58           O  
ATOM    258  OE2 GLU A  15       2.056  20.392   0.137  1.00  2.58           O  
ATOM    259  H   GLU A  15       4.708  16.206   3.247  1.00  2.58           H  
ATOM    260  HA  GLU A  15       3.353  15.762   1.484  1.00  2.58           H  
ATOM    261 1HB  GLU A  15       4.978  17.768  -0.154  1.00  2.58           H  
ATOM    262 2HB  GLU A  15       3.524  16.948  -0.666  1.00  2.58           H  
ATOM    263 1HG  GLU A  15       2.191  17.942   1.067  1.00  2.58           H  
ATOM    264 2HG  GLU A  15       3.591  18.821   1.668  1.00  2.58           H  
ATOM    265  N   ALA A  16       5.091  15.017  -0.877  1.00  2.18           N  
ATOM    266  CA  ALA A  16       5.698  13.923  -1.635  1.00  2.18           C  
ATOM    267  C   ALA A  16       5.138  12.555  -1.225  1.00  2.18           C  
ATOM    268  O   ALA A  16       5.884  11.604  -1.020  1.00  2.18           O  
ATOM    269  CB  ALA A  16       7.197  13.943  -1.447  1.00  2.18           C  
ATOM    270  H   ALA A  16       4.703  15.803  -1.376  1.00  2.18           H  
ATOM    271  HA  ALA A  16       5.469  14.069  -2.690  1.00  2.18           H  
ATOM    272 1HB  ALA A  16       7.643  13.138  -2.026  1.00  2.18           H  
ATOM    273 2HB  ALA A  16       7.594  14.898  -1.780  1.00  2.18           H  
ATOM    274 3HB  ALA A  16       7.435  13.810  -0.405  1.00  2.18           H  
ATOM    275  N   ILE A  17       3.814  12.454  -1.135  1.00  1.88           N  
ATOM    276  CA  ILE A  17       3.171  11.194  -0.768  1.00  1.88           C  
ATOM    277  C   ILE A  17       2.607  10.521  -2.011  1.00  1.88           C  
ATOM    278  O   ILE A  17       1.923  11.159  -2.814  1.00  1.88           O  
ATOM    279  CB  ILE A  17       2.082  11.410   0.291  1.00  1.88           C  
ATOM    280  CG1 ILE A  17       2.744  12.009   1.533  1.00  1.88           C  
ATOM    281  CG2 ILE A  17       1.386  10.082   0.615  1.00  1.88           C  
ATOM    282  CD1 ILE A  17       1.793  12.467   2.583  1.00  1.88           C  
ATOM    283  H   ILE A  17       3.247  13.268  -1.314  1.00  1.88           H  
ATOM    284  HA  ILE A  17       3.920  10.528  -0.339  1.00  1.88           H  
ATOM    285  HB  ILE A  17       1.351  12.127  -0.074  1.00  1.88           H  
ATOM    286 1HG1 ILE A  17       3.417  11.286   1.947  1.00  1.88           H  
ATOM    287 2HG1 ILE A  17       3.322  12.859   1.228  1.00  1.88           H  
ATOM    288 1HG2 ILE A  17       0.625  10.242   1.374  1.00  1.88           H  
ATOM    289 2HG2 ILE A  17       0.921   9.685  -0.285  1.00  1.88           H  
ATOM    290 3HG2 ILE A  17       2.122   9.369   0.980  1.00  1.88           H  
ATOM    291 1HD1 ILE A  17       2.352  12.888   3.419  1.00  1.88           H  
ATOM    292 2HD1 ILE A  17       1.132  13.228   2.168  1.00  1.88           H  
ATOM    293 3HD1 ILE A  17       1.203  11.624   2.930  1.00  1.88           H  
ATOM    294  N   LYS A  18       2.962   9.253  -2.201  1.00  1.67           N  
ATOM    295  CA  LYS A  18       2.584   8.518  -3.404  1.00  1.67           C  
ATOM    296  C   LYS A  18       2.368   7.030  -3.185  1.00  1.67           C  
ATOM    297  O   LYS A  18       3.059   6.398  -2.388  1.00  1.67           O  
ATOM    298  CB  LYS A  18       3.648   8.696  -4.494  1.00  1.67           C  
ATOM    299  CG  LYS A  18       3.320   7.947  -5.813  1.00  1.67           C  
ATOM    300  CD  LYS A  18       4.299   8.221  -6.918  1.00  1.67           C  
ATOM    301  CE  LYS A  18       4.025   7.351  -8.136  1.00  1.67           C  
ATOM    302  NZ  LYS A  18       2.704   7.648  -8.756  1.00  1.67           N  
ATOM    303  H   LYS A  18       3.511   8.790  -1.473  1.00  1.67           H  
ATOM    304  HA  LYS A  18       1.644   8.931  -3.769  1.00  1.67           H  
ATOM    305 1HB  LYS A  18       3.744   9.756  -4.733  1.00  1.67           H  
ATOM    306 2HB  LYS A  18       4.608   8.360  -4.124  1.00  1.67           H  
ATOM    307 1HG  LYS A  18       3.345   6.890  -5.633  1.00  1.67           H  
ATOM    308 2HG  LYS A  18       2.321   8.213  -6.149  1.00  1.67           H  
ATOM    309 1HD  LYS A  18       4.233   9.265  -7.209  1.00  1.67           H  
ATOM    310 2HD  LYS A  18       5.302   8.007  -6.570  1.00  1.67           H  
ATOM    311 1HE  LYS A  18       4.810   7.519  -8.870  1.00  1.67           H  
ATOM    312 2HE  LYS A  18       4.038   6.306  -7.838  1.00  1.67           H  
ATOM    313 1HZ  LYS A  18       2.565   7.048  -9.555  1.00  1.67           H  
ATOM    314 2HZ  LYS A  18       1.973   7.478  -8.076  1.00  1.67           H  
ATOM    315 3HZ  LYS A  18       2.676   8.613  -9.049  1.00  1.67           H  
ATOM    316  N   GLU A  19       1.386   6.462  -3.881  1.00  1.54           N  
ATOM    317  CA  GLU A  19       1.216   5.018  -3.828  1.00  1.54           C  
ATOM    318  C   GLU A  19       2.090   4.344  -4.885  1.00  1.54           C  
ATOM    319  O   GLU A  19       2.035   4.701  -6.069  1.00  1.54           O  
ATOM    320  CB  GLU A  19      -0.250   4.631  -4.003  1.00  1.54           C  
ATOM    321  CG  GLU A  19      -0.503   3.140  -3.854  1.00  1.54           C  
ATOM    322  CD  GLU A  19      -1.942   2.734  -3.974  1.00  1.54           C  
ATOM    323  OE1 GLU A  19      -2.771   3.564  -4.262  1.00  1.54           O  
ATOM    324  OE2 GLU A  19      -2.210   1.571  -3.756  1.00  1.54           O  
ATOM    325  H   GLU A  19       0.799   7.022  -4.484  1.00  1.54           H  
ATOM    326  HA  GLU A  19       1.554   4.660  -2.868  1.00  1.54           H  
ATOM    327 1HB  GLU A  19      -0.855   5.151  -3.260  1.00  1.54           H  
ATOM    328 2HB  GLU A  19      -0.595   4.938  -4.989  1.00  1.54           H  
ATOM    329 1HG  GLU A  19       0.080   2.606  -4.606  1.00  1.54           H  
ATOM    330 2HG  GLU A  19      -0.139   2.841  -2.882  1.00  1.54           H  
ATOM    331  N   LEU A  20       2.914   3.399  -4.435  1.00  1.45           N  
ATOM    332  CA  LEU A  20       3.830   2.660  -5.296  1.00  1.45           C  
ATOM    333  C   LEU A  20       3.713   1.153  -5.061  1.00  1.45           C  
ATOM    334  O   LEU A  20       3.188   0.697  -4.036  1.00  1.45           O  
ATOM    335  CB  LEU A  20       5.287   3.137  -5.140  1.00  1.45           C  
ATOM    336  CG  LEU A  20       5.542   4.634  -5.497  1.00  1.45           C  
ATOM    337  CD1 LEU A  20       5.713   5.446  -4.229  1.00  1.45           C  
ATOM    338  CD2 LEU A  20       6.720   4.748  -6.401  1.00  1.45           C  
ATOM    339  H   LEU A  20       2.873   3.172  -3.442  1.00  1.45           H  
ATOM    340  HA  LEU A  20       3.544   2.849  -6.330  1.00  1.45           H  
ATOM    341 1HB  LEU A  20       5.601   2.983  -4.117  1.00  1.45           H  
ATOM    342 2HB  LEU A  20       5.927   2.532  -5.782  1.00  1.45           H  
ATOM    343  HG  LEU A  20       4.683   5.022  -6.011  1.00  1.45           H  
ATOM    344 1HD1 LEU A  20       5.870   6.486  -4.483  1.00  1.45           H  
ATOM    345 2HD1 LEU A  20       4.831   5.347  -3.625  1.00  1.45           H  
ATOM    346 3HD1 LEU A  20       6.551   5.096  -3.678  1.00  1.45           H  
ATOM    347 1HD2 LEU A  20       6.888   5.795  -6.662  1.00  1.45           H  
ATOM    348 2HD2 LEU A  20       7.578   4.355  -5.920  1.00  1.45           H  
ATOM    349 3HD2 LEU A  20       6.527   4.175  -7.305  1.00  1.45           H  
ATOM    350  N   VAL A  21       4.193   0.375  -6.025  1.00  1.40           N  
ATOM    351  CA  VAL A  21       4.151  -1.082  -5.928  1.00  1.40           C  
ATOM    352  C   VAL A  21       5.325  -1.703  -5.160  1.00  1.40           C  
ATOM    353  O   VAL A  21       5.275  -2.880  -4.804  1.00  1.40           O  
ATOM    354  CB  VAL A  21       4.113  -1.669  -7.343  1.00  1.40           C  
ATOM    355  CG1 VAL A  21       2.885  -1.149  -8.077  1.00  1.40           C  
ATOM    356  CG2 VAL A  21       5.387  -1.277  -8.087  1.00  1.40           C  
ATOM    357  H   VAL A  21       4.593   0.800  -6.849  1.00  1.40           H  
ATOM    358  HA  VAL A  21       3.228  -1.357  -5.420  1.00  1.40           H  
ATOM    359  HB  VAL A  21       4.036  -2.755  -7.285  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21       2.854  -1.574  -9.082  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21       1.988  -1.440  -7.532  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21       2.933  -0.062  -8.144  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21       5.362  -1.693  -9.093  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21       5.458  -0.191  -8.145  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21       6.255  -1.667  -7.562  1.00  1.40           H  
ATOM    366  N   ASP A  22       6.379  -0.926  -4.915  1.00  1.34           N  
ATOM    367  CA  ASP A  22       7.567  -1.446  -4.240  1.00  1.34           C  
ATOM    368  C   ASP A  22       8.376  -0.329  -3.600  1.00  1.34           C  
ATOM    369  O   ASP A  22       8.527   0.751  -4.178  1.00  1.34           O  
ATOM    370  CB  ASP A  22       8.455  -2.223  -5.226  1.00  1.34           C  
ATOM    371  CG  ASP A  22       9.532  -3.141  -4.563  1.00  1.34           C  
ATOM    372  OD1 ASP A  22      10.466  -2.655  -3.939  1.00  1.34           O  
ATOM    373  OD2 ASP A  22       9.402  -4.330  -4.712  1.00  1.34           O  
ATOM    374  H   ASP A  22       6.354   0.035  -5.217  1.00  1.34           H  
ATOM    375  HA  ASP A  22       7.245  -2.127  -3.450  1.00  1.34           H  
ATOM    376 1HB  ASP A  22       7.823  -2.854  -5.852  1.00  1.34           H  
ATOM    377 2HB  ASP A  22       8.958  -1.518  -5.891  1.00  1.34           H  
ATOM    378  N   ALA A  23       8.938  -0.616  -2.425  1.00  1.28           N  
ATOM    379  CA  ALA A  23       9.784   0.325  -1.700  1.00  1.28           C  
ATOM    380  C   ALA A  23      10.995   0.732  -2.527  1.00  1.28           C  
ATOM    381  O   ALA A  23      11.458   1.862  -2.421  1.00  1.28           O  
ATOM    382  CB  ALA A  23      10.244  -0.273  -0.380  1.00  1.28           C  
ATOM    383  H   ALA A  23       8.780  -1.532  -2.027  1.00  1.28           H  
ATOM    384  HA  ALA A  23       9.198   1.214  -1.495  1.00  1.28           H  
ATOM    385 1HB  ALA A  23      10.847   0.452   0.157  1.00  1.28           H  
ATOM    386 2HB  ALA A  23       9.377  -0.537   0.223  1.00  1.28           H  
ATOM    387 3HB  ALA A  23      10.836  -1.166  -0.572  1.00  1.28           H  
ATOM    388  N   GLY A  24      11.520  -0.177  -3.347  1.00  1.22           N  
ATOM    389  CA  GLY A  24      12.683   0.140  -4.167  1.00  1.22           C  
ATOM    390  C   GLY A  24      12.345   1.265  -5.137  1.00  1.22           C  
ATOM    391  O   GLY A  24      13.135   2.198  -5.338  1.00  1.22           O  
ATOM    392  H   GLY A  24      11.094  -1.103  -3.431  1.00  1.22           H  
ATOM    393 1HA  GLY A  24      13.515   0.435  -3.527  1.00  1.22           H  
ATOM    394 2HA  GLY A  24      12.986  -0.750  -4.718  1.00  1.22           H  
ATOM    395  N   THR A  25      11.161   1.174  -5.741  1.00  1.16           N  
ATOM    396  CA  THR A  25      10.713   2.188  -6.678  1.00  1.16           C  
ATOM    397  C   THR A  25      10.467   3.472  -5.909  1.00  1.16           C  
ATOM    398  O   THR A  25      10.810   4.560  -6.376  1.00  1.16           O  
ATOM    399  CB  THR A  25       9.453   1.777  -7.445  1.00  1.16           C  
ATOM    400  OG1 THR A  25       9.705   0.574  -8.186  1.00  1.16           O  
ATOM    401  CG2 THR A  25       9.090   2.878  -8.420  1.00  1.16           C  
ATOM    402  H   THR A  25      10.558   0.390  -5.519  1.00  1.16           H  
ATOM    403  HA  THR A  25      11.506   2.374  -7.403  1.00  1.16           H  
ATOM    404  HB  THR A  25       8.630   1.613  -6.745  1.00  1.16           H  
ATOM    405  HG1 THR A  25      10.510   0.679  -8.696  1.00  1.16           H  
ATOM    406 1HG2 THR A  25       8.195   2.597  -8.972  1.00  1.16           H  
ATOM    407 2HG2 THR A  25       8.912   3.797  -7.879  1.00  1.16           H  
ATOM    408 3HG2 THR A  25       9.914   3.029  -9.116  1.00  1.16           H  
ATOM    409  N   ALA A  26       9.856   3.338  -4.722  1.00  1.13           N  
ATOM    410  CA  ALA A  26       9.569   4.497  -3.890  1.00  1.13           C  
ATOM    411  C   ALA A  26      10.837   5.239  -3.553  1.00  1.13           C  
ATOM    412  O   ALA A  26      10.877   6.460  -3.667  1.00  1.13           O  
ATOM    413  CB  ALA A  26       8.891   4.066  -2.610  1.00  1.13           C  
ATOM    414  H   ALA A  26       9.572   2.409  -4.408  1.00  1.13           H  
ATOM    415  HA  ALA A  26       8.923   5.171  -4.438  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       8.665   4.934  -2.008  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       7.977   3.531  -2.844  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       9.547   3.419  -2.066  1.00  1.13           H  
ATOM    419  N   GLU A  27      11.907   4.507  -3.242  1.00  1.12           N  
ATOM    420  CA  GLU A  27      13.165   5.150  -2.924  1.00  1.12           C  
ATOM    421  C   GLU A  27      13.655   5.946  -4.125  1.00  1.12           C  
ATOM    422  O   GLU A  27      14.043   7.107  -3.985  1.00  1.12           O  
ATOM    423  CB  GLU A  27      14.225   4.125  -2.515  1.00  1.12           C  
ATOM    424  CG  GLU A  27      15.531   4.759  -2.064  1.00  1.12           C  
ATOM    425  CD  GLU A  27      16.589   3.778  -1.559  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      16.244   2.802  -0.940  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      17.759   4.031  -1.809  1.00  1.12           O  
ATOM    428  H   GLU A  27      11.824   3.496  -3.167  1.00  1.12           H  
ATOM    429  HA  GLU A  27      13.003   5.835  -2.093  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      13.845   3.458  -1.765  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      14.459   3.507  -3.380  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      15.930   5.290  -2.923  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      15.317   5.494  -1.285  1.00  1.12           H  
ATOM    434  N   LYS A  28      13.609   5.346  -5.323  1.00  1.15           N  
ATOM    435  CA  LYS A  28      14.055   6.062  -6.517  1.00  1.15           C  
ATOM    436  C   LYS A  28      13.248   7.336  -6.723  1.00  1.15           C  
ATOM    437  O   LYS A  28      13.811   8.415  -6.927  1.00  1.15           O  
ATOM    438  CB  LYS A  28      13.942   5.189  -7.761  1.00  1.15           C  
ATOM    439  CG  LYS A  28      14.410   5.885  -9.047  1.00  1.15           C  
ATOM    440  CD  LYS A  28      14.320   4.960 -10.255  1.00  1.15           C  
ATOM    441  CE  LYS A  28      14.737   5.677 -11.534  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      14.664   4.779 -12.722  1.00  1.15           N  
ATOM    443  H   LYS A  28      13.283   4.377  -5.393  1.00  1.15           H  
ATOM    444  HA  LYS A  28      15.098   6.343  -6.380  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      14.525   4.278  -7.622  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      12.903   4.890  -7.900  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      13.783   6.761  -9.225  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      15.439   6.218  -8.928  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      14.970   4.096 -10.102  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      13.294   4.607 -10.362  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      14.079   6.529 -11.694  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      15.761   6.037 -11.425  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      14.946   5.287 -13.548  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      15.280   3.990 -12.586  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      13.716   4.449 -12.837  1.00  1.15           H  
ATOM    456  N   TYR A  29      11.927   7.209  -6.638  1.00  1.20           N  
ATOM    457  CA  TYR A  29      11.017   8.330  -6.805  1.00  1.20           C  
ATOM    458  C   TYR A  29      11.365   9.444  -5.831  1.00  1.20           C  
ATOM    459  O   TYR A  29      11.494  10.615  -6.207  1.00  1.20           O  
ATOM    460  CB  TYR A  29       9.574   7.831  -6.653  1.00  1.20           C  
ATOM    461  CG  TYR A  29       8.516   8.887  -6.627  1.00  1.20           C  
ATOM    462  CD1 TYR A  29       8.125   9.531  -7.784  1.00  1.20           C  
ATOM    463  CD2 TYR A  29       7.906   9.175  -5.435  1.00  1.20           C  
ATOM    464  CE1 TYR A  29       7.136  10.494  -7.732  1.00  1.20           C  
ATOM    465  CE2 TYR A  29       6.915  10.131  -5.370  1.00  1.20           C  
ATOM    466  CZ  TYR A  29       6.533  10.795  -6.517  1.00  1.20           C  
ATOM    467  OH  TYR A  29       5.547  11.759  -6.462  1.00  1.20           O  
ATOM    468  H   TYR A  29      11.535   6.286  -6.449  1.00  1.20           H  
ATOM    469  HA  TYR A  29      11.138   8.724  -7.811  1.00  1.20           H  
ATOM    470 1HB  TYR A  29       9.347   7.141  -7.467  1.00  1.20           H  
ATOM    471 2HB  TYR A  29       9.496   7.261  -5.730  1.00  1.20           H  
ATOM    472  HD1 TYR A  29       8.603   9.288  -8.732  1.00  1.20           H  
ATOM    473  HD2 TYR A  29       8.217   8.637  -4.550  1.00  1.20           H  
ATOM    474  HE1 TYR A  29       6.832  11.012  -8.640  1.00  1.20           H  
ATOM    475  HE2 TYR A  29       6.433  10.363  -4.422  1.00  1.20           H  
ATOM    476  HH  TYR A  29       5.200  11.812  -5.568  1.00  1.20           H  
ATOM    477  N   PHE A  30      11.519   9.076  -4.576  1.00  1.27           N  
ATOM    478  CA  PHE A  30      11.833  10.033  -3.548  1.00  1.27           C  
ATOM    479  C   PHE A  30      13.180  10.702  -3.773  1.00  1.27           C  
ATOM    480  O   PHE A  30      13.320  11.904  -3.525  1.00  1.27           O  
ATOM    481  CB  PHE A  30      11.783   9.336  -2.221  1.00  1.27           C  
ATOM    482  CG  PHE A  30      10.381   8.992  -1.859  1.00  1.27           C  
ATOM    483  CD1 PHE A  30       9.327   9.778  -2.277  1.00  1.27           C  
ATOM    484  CD2 PHE A  30      10.107   7.902  -1.130  1.00  1.27           C  
ATOM    485  CE1 PHE A  30       8.039   9.467  -1.950  1.00  1.27           C  
ATOM    486  CE2 PHE A  30       8.815   7.584  -0.805  1.00  1.27           C  
ATOM    487  CZ  PHE A  30       7.782   8.367  -1.214  1.00  1.27           C  
ATOM    488  H   PHE A  30      11.403   8.097  -4.320  1.00  1.27           H  
ATOM    489  HA  PHE A  30      11.068  10.803  -3.564  1.00  1.27           H  
ATOM    490 1HB  PHE A  30      12.366   8.415  -2.265  1.00  1.27           H  
ATOM    491 2HB  PHE A  30      12.198   9.951  -1.471  1.00  1.27           H  
ATOM    492  HD1 PHE A  30       9.526  10.651  -2.867  1.00  1.27           H  
ATOM    493  HD2 PHE A  30      10.931   7.277  -0.815  1.00  1.27           H  
ATOM    494  HE1 PHE A  30       7.228  10.097  -2.283  1.00  1.27           H  
ATOM    495  HE2 PHE A  30       8.617   6.713  -0.229  1.00  1.27           H  
ATOM    496  HZ  PHE A  30       6.758   8.116  -0.955  1.00  1.27           H  
ATOM    497  N   LYS A  31      14.183   9.947  -4.237  1.00  1.37           N  
ATOM    498  CA  LYS A  31      15.483  10.540  -4.523  1.00  1.37           C  
ATOM    499  C   LYS A  31      15.379  11.551  -5.644  1.00  1.37           C  
ATOM    500  O   LYS A  31      15.990  12.618  -5.577  1.00  1.37           O  
ATOM    501  CB  LYS A  31      16.539   9.471  -4.823  1.00  1.37           C  
ATOM    502  CG  LYS A  31      17.005   8.699  -3.597  1.00  1.37           C  
ATOM    503  CD  LYS A  31      17.990   7.617  -3.925  1.00  1.37           C  
ATOM    504  CE  LYS A  31      18.481   6.943  -2.651  1.00  1.37           C  
ATOM    505  NZ  LYS A  31      19.372   5.778  -2.942  1.00  1.37           N  
ATOM    506  H   LYS A  31      14.043   8.947  -4.389  1.00  1.37           H  
ATOM    507  HA  LYS A  31      15.810  11.083  -3.656  1.00  1.37           H  
ATOM    508 1HB  LYS A  31      16.123   8.749  -5.529  1.00  1.37           H  
ATOM    509 2HB  LYS A  31      17.405   9.932  -5.292  1.00  1.37           H  
ATOM    510 1HG  LYS A  31      17.515   9.382  -2.949  1.00  1.37           H  
ATOM    511 2HG  LYS A  31      16.152   8.276  -3.064  1.00  1.37           H  
ATOM    512 1HD  LYS A  31      17.504   6.868  -4.555  1.00  1.37           H  
ATOM    513 2HD  LYS A  31      18.838   8.033  -4.463  1.00  1.37           H  
ATOM    514 1HE  LYS A  31      19.028   7.665  -2.046  1.00  1.37           H  
ATOM    515 2HE  LYS A  31      17.628   6.612  -2.086  1.00  1.37           H  
ATOM    516 1HZ  LYS A  31      19.657   5.347  -2.068  1.00  1.37           H  
ATOM    517 2HZ  LYS A  31      18.868   5.092  -3.502  1.00  1.37           H  
ATOM    518 3HZ  LYS A  31      20.182   6.087  -3.451  1.00  1.37           H  
ATOM    519  N   LEU A  32      14.547  11.274  -6.642  1.00  1.48           N  
ATOM    520  CA  LEU A  32      14.381  12.224  -7.727  1.00  1.48           C  
ATOM    521  C   LEU A  32      13.793  13.532  -7.174  1.00  1.48           C  
ATOM    522  O   LEU A  32      14.227  14.625  -7.557  1.00  1.48           O  
ATOM    523  CB  LEU A  32      13.488  11.608  -8.808  1.00  1.48           C  
ATOM    524  CG  LEU A  32      14.120  10.421  -9.577  1.00  1.48           C  
ATOM    525  CD1 LEU A  32      13.070   9.761 -10.453  1.00  1.48           C  
ATOM    526  CD2 LEU A  32      15.278  10.923 -10.408  1.00  1.48           C  
ATOM    527  H   LEU A  32      14.061  10.373  -6.665  1.00  1.48           H  
ATOM    528  HA  LEU A  32      15.359  12.437  -8.155  1.00  1.48           H  
ATOM    529 1HB  LEU A  32      12.575  11.251  -8.345  1.00  1.48           H  
ATOM    530 2HB  LEU A  32      13.229  12.378  -9.529  1.00  1.48           H  
ATOM    531  HG  LEU A  32      14.485   9.685  -8.872  1.00  1.48           H  
ATOM    532 1HD1 LEU A  32      13.516   8.924 -10.983  1.00  1.48           H  
ATOM    533 2HD1 LEU A  32      12.257   9.402  -9.827  1.00  1.48           H  
ATOM    534 3HD1 LEU A  32      12.687  10.484 -11.169  1.00  1.48           H  
ATOM    535 1HD2 LEU A  32      15.729  10.086 -10.942  1.00  1.48           H  
ATOM    536 2HD2 LEU A  32      14.919  11.662 -11.124  1.00  1.48           H  
ATOM    537 3HD2 LEU A  32      16.021  11.380  -9.754  1.00  1.48           H  
ATOM    538  N   ILE A  33      12.852  13.417  -6.226  1.00  1.61           N  
ATOM    539  CA  ILE A  33      12.256  14.593  -5.592  1.00  1.61           C  
ATOM    540  C   ILE A  33      13.246  15.360  -4.728  1.00  1.61           C  
ATOM    541  O   ILE A  33      13.339  16.587  -4.825  1.00  1.61           O  
ATOM    542  CB  ILE A  33      11.055  14.220  -4.720  1.00  1.61           C  
ATOM    543  CG1 ILE A  33       9.923  13.730  -5.596  1.00  1.61           C  
ATOM    544  CG2 ILE A  33      10.642  15.407  -3.863  1.00  1.61           C  
ATOM    545  CD1 ILE A  33       8.820  13.105  -4.833  1.00  1.61           C  
ATOM    546  H   ILE A  33      12.523  12.482  -5.974  1.00  1.61           H  
ATOM    547  HA  ILE A  33      11.908  15.259  -6.378  1.00  1.61           H  
ATOM    548  HB  ILE A  33      11.329  13.396  -4.068  1.00  1.61           H  
ATOM    549 1HG1 ILE A  33       9.523  14.571  -6.156  1.00  1.61           H  
ATOM    550 2HG1 ILE A  33      10.312  12.992  -6.304  1.00  1.61           H  
ATOM    551 1HG2 ILE A  33       9.799  15.124  -3.237  1.00  1.61           H  
ATOM    552 2HG2 ILE A  33      11.474  15.710  -3.231  1.00  1.61           H  
ATOM    553 3HG2 ILE A  33      10.358  16.234  -4.508  1.00  1.61           H  
ATOM    554 1HD1 ILE A  33       8.060  12.798  -5.522  1.00  1.61           H  
ATOM    555 2HD1 ILE A  33       9.194  12.253  -4.294  1.00  1.61           H  
ATOM    556 3HD1 ILE A  33       8.412  13.828  -4.144  1.00  1.61           H  
ATOM    557  N   ALA A  34      13.989  14.644  -3.886  1.00  1.76           N  
ATOM    558  CA  ALA A  34      14.962  15.290  -3.023  1.00  1.76           C  
ATOM    559  C   ALA A  34      15.989  16.024  -3.866  1.00  1.76           C  
ATOM    560  O   ALA A  34      16.427  17.121  -3.518  1.00  1.76           O  
ATOM    561  CB  ALA A  34      15.645  14.264  -2.153  1.00  1.76           C  
ATOM    562  H   ALA A  34      13.863  13.634  -3.843  1.00  1.76           H  
ATOM    563  HA  ALA A  34      14.443  16.014  -2.396  1.00  1.76           H  
ATOM    564 1HB  ALA A  34      16.370  14.745  -1.502  1.00  1.76           H  
ATOM    565 2HB  ALA A  34      14.903  13.742  -1.553  1.00  1.76           H  
ATOM    566 3HB  ALA A  34      16.153  13.562  -2.807  1.00  1.76           H  
ATOM    567  N   ASN A  35      16.369  15.439  -5.002  1.00  1.89           N  
ATOM    568  CA  ASN A  35      17.337  16.081  -5.868  1.00  1.89           C  
ATOM    569  C   ASN A  35      16.732  17.333  -6.498  1.00  1.89           C  
ATOM    570  O   ASN A  35      17.347  18.398  -6.500  1.00  1.89           O  
ATOM    571  CB  ASN A  35      17.809  15.107  -6.925  1.00  1.89           C  
ATOM    572  CG  ASN A  35      18.711  14.036  -6.362  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      19.302  14.181  -5.283  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      18.831  12.952  -7.082  1.00  1.89           N  
ATOM    575  H   ASN A  35      16.009  14.518  -5.257  1.00  1.89           H  
ATOM    576  HA  ASN A  35      18.192  16.391  -5.267  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      16.940  14.626  -7.381  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      18.336  15.644  -7.711  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      19.412  12.204  -6.766  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      18.341  12.876  -7.947  1.00  1.89           H  
ATOM    581  N   ALA A  36      15.473  17.244  -6.941  1.00  2.00           N  
ATOM    582  CA  ALA A  36      14.788  18.387  -7.544  1.00  2.00           C  
ATOM    583  C   ALA A  36      14.701  19.557  -6.569  1.00  2.00           C  
ATOM    584  O   ALA A  36      14.816  20.722  -6.960  1.00  2.00           O  
ATOM    585  CB  ALA A  36      13.387  17.985  -7.974  1.00  2.00           C  
ATOM    586  H   ALA A  36      14.992  16.346  -6.916  1.00  2.00           H  
ATOM    587  HA  ALA A  36      15.358  18.705  -8.414  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      12.892  18.833  -8.442  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      13.451  17.160  -8.683  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      12.819  17.670  -7.103  1.00  2.00           H  
ATOM    591  N   LYS A  37      14.533  19.237  -5.289  1.00  2.05           N  
ATOM    592  CA  LYS A  37      14.426  20.223  -4.225  1.00  2.05           C  
ATOM    593  C   LYS A  37      15.779  20.530  -3.575  1.00  2.05           C  
ATOM    594  O   LYS A  37      15.849  21.265  -2.588  1.00  2.05           O  
ATOM    595  CB  LYS A  37      13.393  19.763  -3.199  1.00  2.05           C  
ATOM    596  CG  LYS A  37      11.983  19.707  -3.786  1.00  2.05           C  
ATOM    597  CD  LYS A  37      10.924  19.314  -2.780  1.00  2.05           C  
ATOM    598  CE  LYS A  37       9.539  19.341  -3.430  1.00  2.05           C  
ATOM    599  NZ  LYS A  37       8.450  19.002  -2.474  1.00  2.05           N  
ATOM    600  H   LYS A  37      14.421  18.249  -5.048  1.00  2.05           H  
ATOM    601  HA  LYS A  37      14.061  21.150  -4.664  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      13.649  18.754  -2.859  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      13.399  20.423  -2.333  1.00  2.05           H  
ATOM    604 1HG  LYS A  37      11.730  20.679  -4.206  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      11.976  18.971  -4.593  1.00  2.05           H  
ATOM    606 1HD  LYS A  37      11.125  18.310  -2.420  1.00  2.05           H  
ATOM    607 2HD  LYS A  37      10.932  19.999  -1.938  1.00  2.05           H  
ATOM    608 1HE  LYS A  37       9.360  20.341  -3.820  1.00  2.05           H  
ATOM    609 2HE  LYS A  37       9.519  18.632  -4.255  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37       7.555  19.047  -2.933  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37       8.568  18.086  -2.085  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37       8.459  19.663  -1.698  1.00  2.05           H  
ATOM    613  N   THR A  38      16.855  19.981  -4.146  1.00  2.02           N  
ATOM    614  CA  THR A  38      18.238  20.115  -3.694  1.00  2.02           C  
ATOM    615  C   THR A  38      18.448  19.837  -2.211  1.00  2.02           C  
ATOM    616  O   THR A  38      19.155  20.586  -1.537  1.00  2.02           O  
ATOM    617  CB  THR A  38      18.779  21.524  -4.002  1.00  2.02           C  
ATOM    618  OG1 THR A  38      18.149  22.495  -3.138  1.00  2.02           O  
ATOM    619  CG2 THR A  38      18.463  21.866  -5.455  1.00  2.02           C  
ATOM    620  H   THR A  38      16.728  19.412  -4.977  1.00  2.02           H  
ATOM    621  HA  THR A  38      18.833  19.389  -4.251  1.00  2.02           H  
ATOM    622  HB  THR A  38      19.857  21.550  -3.851  1.00  2.02           H  
ATOM    623  HG1 THR A  38      17.291  22.151  -2.822  1.00  2.02           H  
ATOM    624 1HG2 THR A  38      18.842  22.859  -5.686  1.00  2.02           H  
ATOM    625 2HG2 THR A  38      18.937  21.133  -6.109  1.00  2.02           H  
ATOM    626 3HG2 THR A  38      17.386  21.845  -5.617  1.00  2.02           H  
ATOM    627  N   VAL A  39      17.863  18.751  -1.709  1.00  1.93           N  
ATOM    628  CA  VAL A  39      18.020  18.403  -0.305  1.00  1.93           C  
ATOM    629  C   VAL A  39      19.194  17.441  -0.167  1.00  1.93           C  
ATOM    630  O   VAL A  39      19.042  16.224  -0.340  1.00  1.93           O  
ATOM    631  CB  VAL A  39      16.756  17.700   0.198  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      16.874  17.411   1.700  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      15.560  18.514  -0.163  1.00  1.93           C  
ATOM    634  H   VAL A  39      17.294  18.172  -2.323  1.00  1.93           H  
ATOM    635  HA  VAL A  39      18.213  19.307   0.278  1.00  1.93           H  
ATOM    636  HB  VAL A  39      16.677  16.737  -0.292  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      15.992  16.878   2.056  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      17.758  16.808   1.882  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      16.968  18.354   2.248  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      14.684  18.017   0.165  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      15.626  19.459   0.302  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      15.528  18.641  -1.243  1.00  1.93           H  
ATOM    643  N   GLU A  40      20.379  17.959   0.142  1.00  1.79           N  
ATOM    644  CA  GLU A  40      21.581  17.127   0.109  1.00  1.79           C  
ATOM    645  C   GLU A  40      21.802  16.431   1.437  1.00  1.79           C  
ATOM    646  O   GLU A  40      22.752  16.730   2.165  1.00  1.79           O  
ATOM    647  CB  GLU A  40      22.806  17.966  -0.266  1.00  1.79           C  
ATOM    648  CG  GLU A  40      22.731  18.584  -1.672  1.00  1.79           C  
ATOM    649  CD  GLU A  40      23.968  19.376  -2.061  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      24.828  19.559  -1.231  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      24.050  19.787  -3.197  1.00  1.79           O  
ATOM    652  H   GLU A  40      20.452  18.953   0.387  1.00  1.79           H  
ATOM    653  HA  GLU A  40      21.448  16.358  -0.653  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      22.916  18.782   0.452  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      23.704  17.352  -0.209  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      22.580  17.787  -2.398  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      21.859  19.242  -1.713  1.00  1.79           H  
ATOM    658  N   GLY A  41      20.914  15.502   1.739  1.00  1.62           N  
ATOM    659  CA  GLY A  41      20.935  14.837   3.026  1.00  1.62           C  
ATOM    660  C   GLY A  41      21.278  13.359   3.001  1.00  1.62           C  
ATOM    661  O   GLY A  41      21.726  12.809   1.992  1.00  1.62           O  
ATOM    662  H   GLY A  41      20.180  15.325   1.054  1.00  1.62           H  
ATOM    663 1HA  GLY A  41      21.638  15.348   3.681  1.00  1.62           H  
ATOM    664 2HA  GLY A  41      19.961  14.960   3.482  1.00  1.62           H  
ATOM    665  N   VAL A  42      21.023  12.725   4.137  1.00  1.48           N  
ATOM    666  CA  VAL A  42      21.276  11.313   4.366  1.00  1.48           C  
ATOM    667  C   VAL A  42      19.969  10.553   4.406  1.00  1.48           C  
ATOM    668  O   VAL A  42      19.023  10.978   5.070  1.00  1.48           O  
ATOM    669  CB  VAL A  42      22.030  11.112   5.690  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      22.242   9.622   5.957  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      23.361  11.847   5.615  1.00  1.48           C  
ATOM    672  H   VAL A  42      20.674  13.296   4.902  1.00  1.48           H  
ATOM    673  HA  VAL A  42      21.885  10.926   3.548  1.00  1.48           H  
ATOM    674  HB  VAL A  42      21.434  11.517   6.510  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      22.772   9.495   6.900  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      21.278   9.112   6.018  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      22.830   9.188   5.151  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      23.900  11.722   6.553  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      23.954  11.440   4.796  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      23.181  12.910   5.440  1.00  1.48           H  
ATOM    681  N   TRP A  43      19.902   9.466   3.648  1.00  1.37           N  
ATOM    682  CA  TRP A  43      18.685   8.673   3.542  1.00  1.37           C  
ATOM    683  C   TRP A  43      18.504   7.593   4.601  1.00  1.37           C  
ATOM    684  O   TRP A  43      19.417   6.813   4.889  1.00  1.37           O  
ATOM    685  CB  TRP A  43      18.667   8.040   2.160  1.00  1.37           C  
ATOM    686  CG  TRP A  43      18.405   9.028   1.143  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      19.315   9.799   0.489  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      17.129   9.365   0.605  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      18.684  10.615  -0.386  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      17.345  10.362  -0.332  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      15.817   8.908   0.845  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      16.330  10.925  -1.011  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      14.785   9.486   0.133  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      15.043  10.474  -0.768  1.00  1.37           C  
ATOM    695  H   TRP A  43      20.720   9.181   3.130  1.00  1.37           H  
ATOM    696  HA  TRP A  43      17.843   9.356   3.613  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      19.625   7.563   1.956  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      17.893   7.272   2.118  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      20.391   9.781   0.661  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      19.132  11.300  -0.984  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      15.625   8.124   1.579  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      16.517  11.701  -1.718  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      13.771   9.147   0.309  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      14.228  10.928  -1.300  1.00  1.37           H  
ATOM    705  N   THR A  44      17.275   7.525   5.106  1.00  1.30           N  
ATOM    706  CA  THR A  44      16.802   6.522   6.051  1.00  1.30           C  
ATOM    707  C   THR A  44      15.477   5.926   5.576  1.00  1.30           C  
ATOM    708  O   THR A  44      14.602   6.652   5.107  1.00  1.30           O  
ATOM    709  CB  THR A  44      16.619   7.134   7.455  1.00  1.30           C  
ATOM    710  OG1 THR A  44      17.874   7.642   7.922  1.00  1.30           O  
ATOM    711  CG2 THR A  44      16.069   6.105   8.451  1.00  1.30           C  
ATOM    712  H   THR A  44      16.630   8.266   4.837  1.00  1.30           H  
ATOM    713  HA  THR A  44      17.537   5.720   6.109  1.00  1.30           H  
ATOM    714  HB  THR A  44      15.921   7.960   7.388  1.00  1.30           H  
ATOM    715  HG1 THR A  44      18.564   6.989   7.766  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      15.951   6.576   9.425  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      15.102   5.741   8.114  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      16.763   5.271   8.534  1.00  1.30           H  
ATOM    719  N   TYR A  45      15.315   4.612   5.699  1.00  1.28           N  
ATOM    720  CA  TYR A  45      14.036   3.995   5.340  1.00  1.28           C  
ATOM    721  C   TYR A  45      13.465   3.167   6.478  1.00  1.28           C  
ATOM    722  O   TYR A  45      14.109   2.242   6.982  1.00  1.28           O  
ATOM    723  CB  TYR A  45      14.158   3.126   4.093  1.00  1.28           C  
ATOM    724  CG  TYR A  45      12.851   2.402   3.760  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      11.652   3.092   3.736  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      12.862   1.051   3.493  1.00  1.28           C  
ATOM    727  CE1 TYR A  45      10.478   2.439   3.448  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      11.686   0.399   3.204  1.00  1.28           C  
ATOM    729  CZ  TYR A  45      10.504   1.088   3.180  1.00  1.28           C  
ATOM    730  OH  TYR A  45       9.341   0.424   2.909  1.00  1.28           O  
ATOM    731  H   TYR A  45      16.066   4.042   6.064  1.00  1.28           H  
ATOM    732  HA  TYR A  45      13.311   4.783   5.132  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      14.441   3.740   3.245  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      14.937   2.380   4.238  1.00  1.28           H  
ATOM    735  HD1 TYR A  45      11.644   4.152   3.946  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      13.800   0.500   3.514  1.00  1.28           H  
ATOM    737  HE1 TYR A  45       9.544   2.989   3.433  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      11.689  -0.673   2.998  1.00  1.28           H  
ATOM    739  HH  TYR A  45       9.401  -0.506   3.242  1.00  1.28           H  
ATOM    740  N   LYS A  46      12.252   3.528   6.884  1.00  1.28           N  
ATOM    741  CA  LYS A  46      11.534   2.859   7.952  1.00  1.28           C  
ATOM    742  C   LYS A  46      10.371   2.033   7.392  1.00  1.28           C  
ATOM    743  O   LYS A  46       9.251   2.533   7.182  1.00  1.28           O  
ATOM    744  CB  LYS A  46      11.065   3.897   8.959  1.00  1.28           C  
ATOM    745  CG  LYS A  46      12.217   4.612   9.669  1.00  1.28           C  
ATOM    746  CD  LYS A  46      11.725   5.660  10.648  1.00  1.28           C  
ATOM    747  CE  LYS A  46      12.885   6.351  11.347  1.00  1.28           C  
ATOM    748  NZ  LYS A  46      12.416   7.403  12.291  1.00  1.28           N  
ATOM    749  H   LYS A  46      11.795   4.311   6.416  1.00  1.28           H  
ATOM    750  HA  LYS A  46      12.214   2.173   8.460  1.00  1.28           H  
ATOM    751 1HB  LYS A  46      10.451   4.643   8.456  1.00  1.28           H  
ATOM    752 2HB  LYS A  46      10.463   3.412   9.724  1.00  1.28           H  
ATOM    753 1HG  LYS A  46      12.814   3.872  10.208  1.00  1.28           H  
ATOM    754 2HG  LYS A  46      12.849   5.095   8.929  1.00  1.28           H  
ATOM    755 1HD  LYS A  46      11.154   6.412  10.108  1.00  1.28           H  
ATOM    756 2HD  LYS A  46      11.076   5.192  11.391  1.00  1.28           H  
ATOM    757 1HE  LYS A  46      13.460   5.609  11.899  1.00  1.28           H  
ATOM    758 2HE  LYS A  46      13.530   6.811  10.596  1.00  1.28           H  
ATOM    759 1HZ  LYS A  46      13.212   7.838  12.734  1.00  1.28           H  
ATOM    760 2HZ  LYS A  46      11.890   8.101  11.781  1.00  1.28           H  
ATOM    761 3HZ  LYS A  46      11.825   6.985  12.996  1.00  1.28           H  
ATOM    762  N   ASP A  47      10.643   0.757   7.120  1.00  1.29           N  
ATOM    763  CA  ASP A  47       9.666  -0.123   6.480  1.00  1.29           C  
ATOM    764  C   ASP A  47       8.412  -0.300   7.317  1.00  1.29           C  
ATOM    765  O   ASP A  47       7.315  -0.444   6.779  1.00  1.29           O  
ATOM    766  CB  ASP A  47      10.286  -1.484   6.147  1.00  1.29           C  
ATOM    767  CG  ASP A  47       9.378  -2.371   5.255  1.00  1.29           C  
ATOM    768  OD1 ASP A  47       9.065  -1.982   4.127  1.00  1.29           O  
ATOM    769  OD2 ASP A  47       8.998  -3.424   5.701  1.00  1.29           O  
ATOM    770  H   ASP A  47      11.565   0.399   7.345  1.00  1.29           H  
ATOM    771  HA  ASP A  47       9.360   0.340   5.549  1.00  1.29           H  
ATOM    772 1HB  ASP A  47      11.243  -1.335   5.647  1.00  1.29           H  
ATOM    773 2HB  ASP A  47      10.487  -2.021   7.076  1.00  1.29           H  
ATOM    774  N   GLU A  48       8.568  -0.233   8.636  1.00  1.29           N  
ATOM    775  CA  GLU A  48       7.455  -0.389   9.562  1.00  1.29           C  
ATOM    776  C   GLU A  48       6.366   0.683   9.392  1.00  1.29           C  
ATOM    777  O   GLU A  48       5.218   0.468   9.788  1.00  1.29           O  
ATOM    778  CB  GLU A  48       7.986  -0.407  11.007  1.00  1.29           C  
ATOM    779  CG  GLU A  48       8.838   0.822  11.429  1.00  1.29           C  
ATOM    780  CD  GLU A  48      10.325   0.678  11.137  1.00  1.29           C  
ATOM    781  OE1 GLU A  48      10.692  -0.189  10.378  1.00  1.29           O  
ATOM    782  OE2 GLU A  48      11.088   1.448  11.678  1.00  1.29           O  
ATOM    783  H   GLU A  48       9.496  -0.093   9.002  1.00  1.29           H  
ATOM    784  HA  GLU A  48       6.993  -1.357   9.365  1.00  1.29           H  
ATOM    785 1HB  GLU A  48       7.145  -0.472  11.696  1.00  1.29           H  
ATOM    786 2HB  GLU A  48       8.596  -1.298  11.154  1.00  1.29           H  
ATOM    787 1HG  GLU A  48       8.493   1.693  10.901  1.00  1.29           H  
ATOM    788 2HG  GLU A  48       8.696   1.001  12.492  1.00  1.29           H  
ATOM    789  N   ILE A  49       6.735   1.840   8.832  1.00  1.28           N  
ATOM    790  CA  ILE A  49       5.807   2.934   8.598  1.00  1.28           C  
ATOM    791  C   ILE A  49       5.785   3.349   7.121  1.00  1.28           C  
ATOM    792  O   ILE A  49       5.086   4.293   6.744  1.00  1.28           O  
ATOM    793  CB  ILE A  49       6.122   4.125   9.520  1.00  1.28           C  
ATOM    794  CG1 ILE A  49       7.508   4.609   9.246  1.00  1.28           C  
ATOM    795  CG2 ILE A  49       5.960   3.742  10.988  1.00  1.28           C  
ATOM    796  CD1 ILE A  49       7.842   5.912   9.914  1.00  1.28           C  
ATOM    797  H   ILE A  49       7.695   1.954   8.516  1.00  1.28           H  
ATOM    798  HA  ILE A  49       4.807   2.589   8.852  1.00  1.28           H  
ATOM    799  HB  ILE A  49       5.441   4.941   9.288  1.00  1.28           H  
ATOM    800 1HG1 ILE A  49       8.200   3.853   9.590  1.00  1.28           H  
ATOM    801 2HG1 ILE A  49       7.629   4.709   8.178  1.00  1.28           H  
ATOM    802 1HG2 ILE A  49       6.175   4.605  11.615  1.00  1.28           H  
ATOM    803 2HG2 ILE A  49       4.936   3.411  11.164  1.00  1.28           H  
ATOM    804 3HG2 ILE A  49       6.638   2.943  11.241  1.00  1.28           H  
ATOM    805 1HD1 ILE A  49       8.856   6.193   9.670  1.00  1.28           H  
ATOM    806 2HD1 ILE A  49       7.158   6.684   9.559  1.00  1.28           H  
ATOM    807 3HD1 ILE A  49       7.744   5.804  10.991  1.00  1.28           H  
ATOM    808  N   LYS A  50       6.569   2.646   6.290  1.00  1.26           N  
ATOM    809  CA  LYS A  50       6.669   2.900   4.849  1.00  1.26           C  
ATOM    810  C   LYS A  50       7.040   4.348   4.560  1.00  1.26           C  
ATOM    811  O   LYS A  50       6.432   5.007   3.707  1.00  1.26           O  
ATOM    812  CB  LYS A  50       5.365   2.517   4.148  1.00  1.26           C  
ATOM    813  CG  LYS A  50       4.935   1.071   4.399  1.00  1.26           C  
ATOM    814  CD  LYS A  50       5.906   0.076   3.753  1.00  1.26           C  
ATOM    815  CE  LYS A  50       5.464  -1.365   3.983  1.00  1.26           C  
ATOM    816  NZ  LYS A  50       6.381  -2.355   3.325  1.00  1.26           N  
ATOM    817  H   LYS A  50       7.154   1.914   6.678  1.00  1.26           H  
ATOM    818  HA  LYS A  50       7.464   2.265   4.452  1.00  1.26           H  
ATOM    819 1HB  LYS A  50       4.557   3.176   4.470  1.00  1.26           H  
ATOM    820 2HB  LYS A  50       5.470   2.647   3.074  1.00  1.26           H  
ATOM    821 1HG  LYS A  50       4.914   0.878   5.474  1.00  1.26           H  
ATOM    822 2HG  LYS A  50       3.937   0.913   3.997  1.00  1.26           H  
ATOM    823 1HD  LYS A  50       5.974   0.261   2.689  1.00  1.26           H  
ATOM    824 2HD  LYS A  50       6.902   0.202   4.190  1.00  1.26           H  
ATOM    825 1HE  LYS A  50       5.461  -1.557   5.057  1.00  1.26           H  
ATOM    826 2HE  LYS A  50       4.457  -1.501   3.594  1.00  1.26           H  
ATOM    827 1HZ  LYS A  50       6.066  -3.287   3.515  1.00  1.26           H  
ATOM    828 2HZ  LYS A  50       6.392  -2.200   2.336  1.00  1.26           H  
ATOM    829 3HZ  LYS A  50       7.346  -2.256   3.682  1.00  1.26           H  
ATOM    830  N   THR A  51       8.012   4.843   5.315  1.00  1.25           N  
ATOM    831  CA  THR A  51       8.451   6.219   5.167  1.00  1.25           C  
ATOM    832  C   THR A  51       9.944   6.352   4.944  1.00  1.25           C  
ATOM    833  O   THR A  51      10.766   5.714   5.611  1.00  1.25           O  
ATOM    834  CB  THR A  51       8.038   7.066   6.389  1.00  1.25           C  
ATOM    835  OG1 THR A  51       6.596   7.050   6.523  1.00  1.25           O  
ATOM    836  CG2 THR A  51       8.501   8.525   6.250  1.00  1.25           C  
ATOM    837  H   THR A  51       8.449   4.222   6.000  1.00  1.25           H  
ATOM    838  HA  THR A  51       7.958   6.641   4.294  1.00  1.25           H  
ATOM    839  HB  THR A  51       8.486   6.653   7.271  1.00  1.25           H  
ATOM    840  HG1 THR A  51       6.261   6.134   6.569  1.00  1.25           H  
ATOM    841 1HG2 THR A  51       8.188   9.084   7.127  1.00  1.25           H  
ATOM    842 2HG2 THR A  51       9.584   8.572   6.173  1.00  1.25           H  
ATOM    843 3HG2 THR A  51       8.060   8.972   5.362  1.00  1.25           H  
ATOM    844  N   PHE A  52      10.283   7.195   3.987  1.00  1.25           N  
ATOM    845  CA  PHE A  52      11.662   7.516   3.697  1.00  1.25           C  
ATOM    846  C   PHE A  52      11.950   8.897   4.254  1.00  1.25           C  
ATOM    847  O   PHE A  52      11.102   9.788   4.164  1.00  1.25           O  
ATOM    848  CB  PHE A  52      11.891   7.487   2.197  1.00  1.25           C  
ATOM    849  CG  PHE A  52      11.847   6.124   1.591  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      10.643   5.525   1.257  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      13.011   5.459   1.308  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      10.613   4.289   0.649  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      12.982   4.226   0.716  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      11.783   3.641   0.380  1.00  1.25           C  
ATOM    855  H   PHE A  52       9.543   7.661   3.463  1.00  1.25           H  
ATOM    856  HA  PHE A  52      12.314   6.794   4.181  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      11.139   8.108   1.708  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      12.859   7.919   1.989  1.00  1.25           H  
ATOM    859  HD1 PHE A  52       9.718   6.050   1.484  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      13.966   5.922   1.563  1.00  1.25           H  
ATOM    861  HE1 PHE A  52       9.671   3.828   0.389  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      13.921   3.704   0.504  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      11.773   2.665  -0.094  1.00  1.25           H  
ATOM    864  N   THR A  53      13.126   9.069   4.829  1.00  1.29           N  
ATOM    865  CA  THR A  53      13.508  10.357   5.372  1.00  1.29           C  
ATOM    866  C   THR A  53      14.861  10.800   4.843  1.00  1.29           C  
ATOM    867  O   THR A  53      15.796  10.003   4.754  1.00  1.29           O  
ATOM    868  CB  THR A  53      13.551  10.333   6.918  1.00  1.29           C  
ATOM    869  OG1 THR A  53      12.266   9.961   7.439  1.00  1.29           O  
ATOM    870  CG2 THR A  53      13.921  11.724   7.464  1.00  1.29           C  
ATOM    871  H   THR A  53      13.762   8.277   4.897  1.00  1.29           H  
ATOM    872  HA  THR A  53      12.772  11.092   5.067  1.00  1.29           H  
ATOM    873  HB  THR A  53      14.287   9.613   7.252  1.00  1.29           H  
ATOM    874  HG1 THR A  53      11.583  10.469   6.997  1.00  1.29           H  
ATOM    875 1HG2 THR A  53      13.938  11.692   8.549  1.00  1.29           H  
ATOM    876 2HG2 THR A  53      14.901  12.023   7.109  1.00  1.29           H  
ATOM    877 3HG2 THR A  53      13.188  12.455   7.137  1.00  1.29           H  
ATOM    878  N   VAL A  54      14.962  12.073   4.487  1.00  1.36           N  
ATOM    879  CA  VAL A  54      16.227  12.642   4.073  1.00  1.36           C  
ATOM    880  C   VAL A  54      16.576  13.706   5.086  1.00  1.36           C  
ATOM    881  O   VAL A  54      15.781  14.612   5.300  1.00  1.36           O  
ATOM    882  CB  VAL A  54      16.099  13.326   2.716  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      17.430  13.871   2.265  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      15.559  12.431   1.828  1.00  1.36           C  
ATOM    885  H   VAL A  54      14.135  12.660   4.526  1.00  1.36           H  
ATOM    886  HA  VAL A  54      16.996  11.874   4.045  1.00  1.36           H  
ATOM    887  HB  VAL A  54      15.455  14.173   2.811  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      17.316  14.372   1.302  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      17.785  14.578   3.002  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      18.142  13.047   2.165  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      15.446  12.905   0.858  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      16.232  11.619   1.784  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      14.596  12.097   2.190  1.00  1.36           H  
ATOM    894  N   THR A  55      17.733  13.603   5.720  1.00  1.46           N  
ATOM    895  CA  THR A  55      18.083  14.640   6.685  1.00  1.46           C  
ATOM    896  C   THR A  55      19.315  15.387   6.228  1.00  1.46           C  
ATOM    897  O   THR A  55      20.338  14.777   5.915  1.00  1.46           O  
ATOM    898  CB  THR A  55      18.291  14.068   8.091  1.00  1.46           C  
ATOM    899  OG1 THR A  55      17.078  13.435   8.536  1.00  1.46           O  
ATOM    900  CG2 THR A  55      18.643  15.190   9.057  1.00  1.46           C  
ATOM    901  H   THR A  55      18.338  12.801   5.535  1.00  1.46           H  
ATOM    902  HA  THR A  55      17.270  15.362   6.742  1.00  1.46           H  
ATOM    903  HB  THR A  55      19.096  13.334   8.076  1.00  1.46           H  
ATOM    904  HG1 THR A  55      17.016  12.568   8.120  1.00  1.46           H  
ATOM    905 1HG2 THR A  55      18.782  14.779  10.055  1.00  1.46           H  
ATOM    906 2HG2 THR A  55      19.566  15.680   8.736  1.00  1.46           H  
ATOM    907 3HG2 THR A  55      17.834  15.922   9.074  1.00  1.46           H  
ATOM    908  N   GLU A  56      19.178  16.701   6.140  1.00  1.57           N  
ATOM    909  CA  GLU A  56      20.212  17.596   5.653  1.00  1.57           C  
ATOM    910  C   GLU A  56      20.665  18.534   6.758  1.00  1.57           C  
ATOM    911  O   GLU A  56      21.278  18.099   7.733  1.00  1.57           O  
ATOM    912  OXT GLU A  56      20.157  19.651   6.813  1.00  1.57           O  
ATOM    913  CB  GLU A  56      19.655  18.384   4.459  1.00  1.57           C  
ATOM    914  CG  GLU A  56      20.610  19.347   3.785  1.00  1.57           C  
ATOM    915  CD  GLU A  56      19.951  20.054   2.639  1.00  1.57           C  
ATOM    916  OE1 GLU A  56      18.779  20.284   2.731  1.00  1.57           O  
ATOM    917  OE2 GLU A  56      20.601  20.320   1.654  1.00  1.57           O  
ATOM    918  H   GLU A  56      18.293  17.102   6.424  1.00  1.57           H  
ATOM    919  HA  GLU A  56      21.071  17.009   5.330  1.00  1.57           H  
ATOM    920 1HB  GLU A  56      19.329  17.678   3.694  1.00  1.57           H  
ATOM    921 2HB  GLU A  56      18.775  18.947   4.771  1.00  1.57           H  
ATOM    922 1HG  GLU A  56      20.955  20.082   4.509  1.00  1.57           H  
ATOM    923 2HG  GLU A  56      21.475  18.794   3.420  1.00  1.57           H  
ENDMDL

REMARK ID 698205 DOMAINID 688680 MODEL 3 GB98 VB
MODEL     3
ATOM      1  N   THR A   1       1.334  -1.163   0.981  1.00  1.79           N  
ATOM      2  CA  THR A   1       2.247  -0.174   0.426  1.00  1.79           C  
ATOM      3  C   THR A   1       1.717   1.227   0.655  1.00  1.79           C  
ATOM      4  O   THR A   1       0.565   1.520   0.339  1.00  1.79           O  
ATOM      5  CB  THR A   1       2.469  -0.392  -1.087  1.00  1.79           C  
ATOM      6  OG1 THR A   1       3.057  -1.685  -1.303  1.00  1.79           O  
ATOM      7  CG2 THR A   1       3.392   0.689  -1.662  1.00  1.79           C  
ATOM      8 1H   THR A   1       1.594  -2.086   0.667  1.00  1.79           H  
ATOM      9 2H   THR A   1       1.372  -1.123   1.989  1.00  1.79           H  
ATOM     10 3H   THR A   1       0.395  -0.949   0.673  1.00  1.79           H  
ATOM     11  HA  THR A   1       3.207  -0.259   0.934  1.00  1.79           H  
ATOM     12  HB  THR A   1       1.508  -0.345  -1.604  1.00  1.79           H  
ATOM     13  HG1 THR A   1       2.475  -2.361  -0.949  1.00  1.79           H  
ATOM     14 1HG2 THR A   1       3.529   0.518  -2.727  1.00  1.79           H  
ATOM     15 2HG2 THR A   1       2.938   1.666  -1.508  1.00  1.79           H  
ATOM     16 3HG2 THR A   1       4.358   0.658  -1.162  1.00  1.79           H  
ATOM     17  N   THR A   2       2.559   2.081   1.223  1.00  1.58           N  
ATOM     18  CA  THR A   2       2.205   3.478   1.440  1.00  1.58           C  
ATOM     19  C   THR A   2       3.318   4.333   0.868  1.00  1.58           C  
ATOM     20  O   THR A   2       4.486   4.004   1.058  1.00  1.58           O  
ATOM     21  CB  THR A   2       2.033   3.811   2.938  1.00  1.58           C  
ATOM     22  OG1 THR A   2       1.037   2.951   3.507  1.00  1.58           O  
ATOM     23  CG2 THR A   2       1.576   5.286   3.107  1.00  1.58           C  
ATOM     24  H   THR A   2       3.487   1.772   1.478  1.00  1.58           H  
ATOM     25  HA  THR A   2       1.293   3.710   0.910  1.00  1.58           H  
ATOM     26  HB  THR A   2       2.976   3.663   3.462  1.00  1.58           H  
ATOM     27  HG1 THR A   2       0.807   3.259   4.388  1.00  1.58           H  
ATOM     28 1HG2 THR A   2       1.446   5.504   4.164  1.00  1.58           H  
ATOM     29 2HG2 THR A   2       2.320   5.962   2.695  1.00  1.58           H  
ATOM     30 3HG2 THR A   2       0.629   5.434   2.589  1.00  1.58           H  
ATOM     31  N   TYR A   3       2.971   5.406   0.163  1.00  1.40           N  
ATOM     32  CA  TYR A   3       4.000   6.301  -0.331  1.00  1.40           C  
ATOM     33  C   TYR A   3       4.022   7.594   0.448  1.00  1.40           C  
ATOM     34  O   TYR A   3       2.982   8.157   0.818  1.00  1.40           O  
ATOM     35  CB  TYR A   3       3.826   6.596  -1.820  1.00  1.40           C  
ATOM     36  CG  TYR A   3       4.138   5.418  -2.688  1.00  1.40           C  
ATOM     37  CD1 TYR A   3       3.167   4.508  -2.990  1.00  1.40           C  
ATOM     38  CD2 TYR A   3       5.421   5.245  -3.170  1.00  1.40           C  
ATOM     39  CE1 TYR A   3       3.464   3.422  -3.776  1.00  1.40           C  
ATOM     40  CE2 TYR A   3       5.718   4.159  -3.948  1.00  1.40           C  
ATOM     41  CZ  TYR A   3       4.738   3.243  -4.245  1.00  1.40           C  
ATOM     42  OH  TYR A   3       5.018   2.134  -5.009  1.00  1.40           O  
ATOM     43  H   TYR A   3       1.993   5.641   0.005  1.00  1.40           H  
ATOM     44  HA  TYR A   3       4.970   5.825  -0.193  1.00  1.40           H  
ATOM     45 1HB  TYR A   3       2.800   6.908  -2.014  1.00  1.40           H  
ATOM     46 2HB  TYR A   3       4.484   7.418  -2.107  1.00  1.40           H  
ATOM     47  HD1 TYR A   3       2.160   4.644  -2.602  1.00  1.40           H  
ATOM     48  HD2 TYR A   3       6.199   5.971  -2.921  1.00  1.40           H  
ATOM     49  HE1 TYR A   3       2.698   2.695  -4.016  1.00  1.40           H  
ATOM     50  HE2 TYR A   3       6.726   4.022  -4.318  1.00  1.40           H  
ATOM     51  HH  TYR A   3       4.246   1.555  -5.013  1.00  1.40           H  
ATOM     52  N   LYS A   4       5.220   8.092   0.661  1.00  1.28           N  
ATOM     53  CA  LYS A   4       5.357   9.383   1.297  1.00  1.28           C  
ATOM     54  C   LYS A   4       5.880  10.335   0.261  1.00  1.28           C  
ATOM     55  O   LYS A   4       6.878  10.033  -0.394  1.00  1.28           O  
ATOM     56  CB  LYS A   4       6.307   9.308   2.482  1.00  1.28           C  
ATOM     57  CG  LYS A   4       5.840   8.413   3.614  1.00  1.28           C  
ATOM     58  CD  LYS A   4       6.824   8.430   4.759  1.00  1.28           C  
ATOM     59  CE  LYS A   4       6.363   7.526   5.894  1.00  1.28           C  
ATOM     60  NZ  LYS A   4       7.328   7.521   7.028  1.00  1.28           N  
ATOM     61  H   LYS A   4       6.041   7.555   0.361  1.00  1.28           H  
ATOM     62  HA  LYS A   4       4.383   9.741   1.625  1.00  1.28           H  
ATOM     63 1HB  LYS A   4       7.270   8.928   2.146  1.00  1.28           H  
ATOM     64 2HB  LYS A   4       6.471  10.307   2.880  1.00  1.28           H  
ATOM     65 1HG  LYS A   4       4.873   8.729   3.977  1.00  1.28           H  
ATOM     66 2HG  LYS A   4       5.752   7.390   3.243  1.00  1.28           H  
ATOM     67 1HD  LYS A   4       7.800   8.087   4.399  1.00  1.28           H  
ATOM     68 2HD  LYS A   4       6.931   9.450   5.134  1.00  1.28           H  
ATOM     69 1HE  LYS A   4       5.395   7.873   6.253  1.00  1.28           H  
ATOM     70 2HE  LYS A   4       6.257   6.508   5.517  1.00  1.28           H  
ATOM     71 1HZ  LYS A   4       6.987   6.911   7.758  1.00  1.28           H  
ATOM     72 2HZ  LYS A   4       8.227   7.191   6.705  1.00  1.28           H  
ATOM     73 3HZ  LYS A   4       7.426   8.458   7.392  1.00  1.28           H  
ATOM     74  N   LEU A   5       5.183  11.435   0.056  1.00  1.23           N  
ATOM     75  CA  LEU A   5       5.609  12.391  -0.934  1.00  1.23           C  
ATOM     76  C   LEU A   5       6.042  13.646  -0.198  1.00  1.23           C  
ATOM     77  O   LEU A   5       5.212  14.407   0.302  1.00  1.23           O  
ATOM     78  CB  LEU A   5       4.431  12.641  -1.835  1.00  1.23           C  
ATOM     79  CG  LEU A   5       3.775  11.345  -2.375  1.00  1.23           C  
ATOM     80  CD1 LEU A   5       2.579  11.691  -3.138  1.00  1.23           C  
ATOM     81  CD2 LEU A   5       4.747  10.540  -3.210  1.00  1.23           C  
ATOM     82  H   LEU A   5       4.318  11.628   0.560  1.00  1.23           H  
ATOM     83  HA  LEU A   5       6.451  11.999  -1.502  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       3.712  13.188  -1.305  1.00  1.23           H  
ATOM     85 2HB  LEU A   5       4.735  13.223  -2.651  1.00  1.23           H  
ATOM     86  HG  LEU A   5       3.447  10.734  -1.528  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5       2.136  10.760  -3.460  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5       1.886  12.233  -2.498  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5       2.831  12.297  -3.983  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5       4.260   9.634  -3.562  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5       5.082  11.109  -4.051  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5       5.594  10.279  -2.600  1.00  1.23           H  
ATOM     93  N   ILE A   6       7.337  13.839  -0.060  1.00  1.29           N  
ATOM     94  CA  ILE A   6       7.797  14.935   0.755  1.00  1.29           C  
ATOM     95  C   ILE A   6       8.142  16.139  -0.077  1.00  1.29           C  
ATOM     96  O   ILE A   6       9.149  16.172  -0.784  1.00  1.29           O  
ATOM     97  CB  ILE A   6       8.999  14.519   1.597  1.00  1.29           C  
ATOM     98  CG1 ILE A   6       8.622  13.247   2.394  1.00  1.29           C  
ATOM     99  CG2 ILE A   6       9.405  15.672   2.504  1.00  1.29           C  
ATOM    100  CD1 ILE A   6       7.395  13.412   3.282  1.00  1.29           C  
ATOM    101  H   ILE A   6       7.995  13.217  -0.511  1.00  1.29           H  
ATOM    102  HA  ILE A   6       7.000  15.218   1.439  1.00  1.29           H  
ATOM    103  HB  ILE A   6       9.828  14.259   0.943  1.00  1.29           H  
ATOM    104 1HG1 ILE A   6       8.427  12.437   1.687  1.00  1.29           H  
ATOM    105 2HG1 ILE A   6       9.465  12.963   3.021  1.00  1.29           H  
ATOM    106 1HG2 ILE A   6      10.264  15.380   3.103  1.00  1.29           H  
ATOM    107 2HG2 ILE A   6       9.667  16.546   1.896  1.00  1.29           H  
ATOM    108 3HG2 ILE A   6       8.571  15.924   3.158  1.00  1.29           H  
ATOM    109 1HD1 ILE A   6       7.196  12.480   3.808  1.00  1.29           H  
ATOM    110 2HD1 ILE A   6       7.571  14.205   4.016  1.00  1.29           H  
ATOM    111 3HD1 ILE A   6       6.530  13.673   2.678  1.00  1.29           H  
ATOM    112  N   LEU A   7       7.297  17.134   0.043  1.00  1.45           N  
ATOM    113  CA  LEU A   7       7.457  18.374  -0.667  1.00  1.45           C  
ATOM    114  C   LEU A   7       8.088  19.346   0.302  1.00  1.45           C  
ATOM    115  O   LEU A   7       7.541  19.591   1.371  1.00  1.45           O  
ATOM    116  CB  LEU A   7       6.088  18.850  -1.181  1.00  1.45           C  
ATOM    117  CG  LEU A   7       6.057  20.153  -1.948  1.00  1.45           C  
ATOM    118  CD1 LEU A   7       6.896  20.005  -3.182  1.00  1.45           C  
ATOM    119  CD2 LEU A   7       4.605  20.474  -2.341  1.00  1.45           C  
ATOM    120  H   LEU A   7       6.494  17.008   0.643  1.00  1.45           H  
ATOM    121  HA  LEU A   7       8.133  18.232  -1.510  1.00  1.45           H  
ATOM    122 1HB  LEU A   7       5.664  18.090  -1.792  1.00  1.45           H  
ATOM    123 2HB  LEU A   7       5.434  18.980  -0.316  1.00  1.45           H  
ATOM    124  HG  LEU A   7       6.455  20.934  -1.343  1.00  1.45           H  
ATOM    125 1HD1 LEU A   7       6.904  20.906  -3.744  1.00  1.45           H  
ATOM    126 2HD1 LEU A   7       7.915  19.773  -2.878  1.00  1.45           H  
ATOM    127 3HD1 LEU A   7       6.499  19.201  -3.799  1.00  1.45           H  
ATOM    128 1HD2 LEU A   7       4.566  21.407  -2.893  1.00  1.45           H  
ATOM    129 2HD2 LEU A   7       4.208  19.668  -2.963  1.00  1.45           H  
ATOM    130 3HD2 LEU A   7       4.007  20.563  -1.449  1.00  1.45           H  
ATOM    131  N   ASN A   8       9.239  19.898  -0.052  1.00  1.73           N  
ATOM    132  CA  ASN A   8       9.937  20.790   0.865  1.00  1.73           C  
ATOM    133  C   ASN A   8       9.515  22.248   0.713  1.00  1.73           C  
ATOM    134  O   ASN A   8      10.125  23.151   1.285  1.00  1.73           O  
ATOM    135  CB  ASN A   8      11.439  20.606   0.741  1.00  1.73           C  
ATOM    136  CG  ASN A   8      11.917  19.328   1.419  1.00  1.73           C  
ATOM    137  OD1 ASN A   8      11.434  19.001   2.512  1.00  1.73           O  
ATOM    138  ND2 ASN A   8      12.833  18.612   0.820  1.00  1.73           N  
ATOM    139  H   ASN A   8       9.669  19.654  -0.947  1.00  1.73           H  
ATOM    140  HA  ASN A   8       9.668  20.502   1.881  1.00  1.73           H  
ATOM    141 1HB  ASN A   8      11.711  20.562  -0.311  1.00  1.73           H  
ATOM    142 2HB  ASN A   8      11.955  21.458   1.180  1.00  1.73           H  
ATOM    143 1HD2 ASN A   8      13.164  17.778   1.258  1.00  1.73           H  
ATOM    144 2HD2 ASN A   8      13.213  18.883  -0.078  1.00  1.73           H  
ATOM    145  N   LEU A   9       8.462  22.472  -0.057  1.00  2.09           N  
ATOM    146  CA  LEU A   9       7.857  23.783  -0.190  1.00  2.09           C  
ATOM    147  C   LEU A   9       7.330  24.189   1.174  1.00  2.09           C  
ATOM    148  O   LEU A   9       6.664  23.386   1.848  1.00  2.09           O  
ATOM    149  CB  LEU A   9       6.701  23.780  -1.187  1.00  2.09           C  
ATOM    150  CG  LEU A   9       6.033  25.133  -1.412  1.00  2.09           C  
ATOM    151  CD1 LEU A   9       7.012  26.064  -2.112  1.00  2.09           C  
ATOM    152  CD2 LEU A   9       4.744  24.939  -2.197  1.00  2.09           C  
ATOM    153  H   LEU A   9       8.040  21.684  -0.521  1.00  2.09           H  
ATOM    154  HA  LEU A   9       8.614  24.503  -0.504  1.00  2.09           H  
ATOM    155 1HB  LEU A   9       7.061  23.417  -2.141  1.00  2.09           H  
ATOM    156 2HB  LEU A   9       5.941  23.111  -0.827  1.00  2.09           H  
ATOM    157  HG  LEU A   9       5.781  25.579  -0.448  1.00  2.09           H  
ATOM    158 1HD1 LEU A   9       6.540  27.036  -2.256  1.00  2.09           H  
ATOM    159 2HD1 LEU A   9       7.903  26.181  -1.497  1.00  2.09           H  
ATOM    160 3HD1 LEU A   9       7.292  25.654  -3.069  1.00  2.09           H  
ATOM    161 1HD2 LEU A   9       4.256  25.905  -2.343  1.00  2.09           H  
ATOM    162 2HD2 LEU A   9       4.944  24.513  -3.151  1.00  2.09           H  
ATOM    163 3HD2 LEU A   9       4.082  24.278  -1.639  1.00  2.09           H  
ATOM    164  N   LYS A  10       7.649  25.395   1.602  1.00  2.51           N  
ATOM    165  CA  LYS A  10       7.216  25.836   2.906  1.00  2.51           C  
ATOM    166  C   LYS A  10       5.710  25.767   3.016  1.00  2.51           C  
ATOM    167  O   LYS A  10       4.989  26.155   2.101  1.00  2.51           O  
ATOM    168  CB  LYS A  10       7.708  27.250   3.203  1.00  2.51           C  
ATOM    169  CG  LYS A  10       9.218  27.353   3.389  1.00  2.51           C  
ATOM    170  CD  LYS A  10       9.646  28.772   3.745  1.00  2.51           C  
ATOM    171  CE  LYS A  10      11.155  28.865   3.932  1.00  2.51           C  
ATOM    172  NZ  LYS A  10      11.589  30.247   4.261  1.00  2.51           N  
ATOM    173  H   LYS A  10       8.203  26.005   1.016  1.00  2.51           H  
ATOM    174  HA  LYS A  10       7.637  25.162   3.654  1.00  2.51           H  
ATOM    175 1HB  LYS A  10       7.419  27.913   2.387  1.00  2.51           H  
ATOM    176 2HB  LYS A  10       7.229  27.618   4.109  1.00  2.51           H  
ATOM    177 1HG  LYS A  10       9.533  26.674   4.183  1.00  2.51           H  
ATOM    178 2HG  LYS A  10       9.716  27.053   2.467  1.00  2.51           H  
ATOM    179 1HD  LYS A  10       9.344  29.456   2.951  1.00  2.51           H  
ATOM    180 2HD  LYS A  10       9.157  29.079   4.670  1.00  2.51           H  
ATOM    181 1HE  LYS A  10      11.455  28.198   4.740  1.00  2.51           H  
ATOM    182 2HE  LYS A  10      11.650  28.549   3.013  1.00  2.51           H  
ATOM    183 1HZ  LYS A  10      12.592  30.269   4.378  1.00  2.51           H  
ATOM    184 2HZ  LYS A  10      11.324  30.871   3.511  1.00  2.51           H  
ATOM    185 3HZ  LYS A  10      11.144  30.544   5.118  1.00  2.51           H  
ATOM    186  N   GLN A  11       5.261  25.270   4.162  1.00  2.91           N  
ATOM    187  CA  GLN A  11       3.857  25.102   4.536  1.00  2.91           C  
ATOM    188  C   GLN A  11       3.090  24.033   3.744  1.00  2.91           C  
ATOM    189  O   GLN A  11       1.875  23.938   3.896  1.00  2.91           O  
ATOM    190  CB  GLN A  11       3.094  26.429   4.394  1.00  2.91           C  
ATOM    191  CG  GLN A  11       3.676  27.615   5.173  1.00  2.91           C  
ATOM    192  CD  GLN A  11       3.663  27.410   6.676  1.00  2.91           C  
ATOM    193  OE1 GLN A  11       2.602  27.251   7.288  1.00  2.91           O  
ATOM    194  NE2 GLN A  11       4.844  27.421   7.286  1.00  2.91           N  
ATOM    195  H   GLN A  11       5.953  24.982   4.836  1.00  2.91           H  
ATOM    196  HA  GLN A  11       3.832  24.807   5.585  1.00  2.91           H  
ATOM    197 1HB  GLN A  11       3.009  26.710   3.348  1.00  2.91           H  
ATOM    198 2HB  GLN A  11       2.076  26.285   4.758  1.00  2.91           H  
ATOM    199 1HG  GLN A  11       4.703  27.782   4.861  1.00  2.91           H  
ATOM    200 2HG  GLN A  11       3.078  28.497   4.947  1.00  2.91           H  
ATOM    201 1HE2 GLN A  11       4.895  27.295   8.278  1.00  2.91           H  
ATOM    202 2HE2 GLN A  11       5.679  27.560   6.758  1.00  2.91           H  
ATOM    203  N   ALA A  12       3.776  23.199   2.949  1.00  3.17           N  
ATOM    204  CA  ALA A  12       3.089  22.101   2.252  1.00  3.17           C  
ATOM    205  C   ALA A  12       3.607  20.724   2.689  1.00  3.17           C  
ATOM    206  O   ALA A  12       3.063  19.673   2.313  1.00  3.17           O  
ATOM    207  CB  ALA A  12       3.254  22.260   0.762  1.00  3.17           C  
ATOM    208  H   ALA A  12       4.776  23.337   2.790  1.00  3.17           H  
ATOM    209  HA  ALA A  12       2.028  22.151   2.502  1.00  3.17           H  
ATOM    210 1HB  ALA A  12       2.719  21.466   0.263  1.00  3.17           H  
ATOM    211 2HB  ALA A  12       2.861  23.228   0.455  1.00  3.17           H  
ATOM    212 3HB  ALA A  12       4.311  22.201   0.524  1.00  3.17           H  
ATOM    213  N   LYS A  13       4.702  20.738   3.431  1.00  3.22           N  
ATOM    214  CA  LYS A  13       5.371  19.512   3.839  1.00  3.22           C  
ATOM    215  C   LYS A  13       4.425  18.642   4.677  1.00  3.22           C  
ATOM    216  O   LYS A  13       3.699  19.148   5.530  1.00  3.22           O  
ATOM    217  CB  LYS A  13       6.674  19.847   4.573  1.00  3.22           C  
ATOM    218  CG  LYS A  13       7.609  18.651   4.848  1.00  3.22           C  
ATOM    219  CD  LYS A  13       8.898  19.111   5.518  1.00  3.22           C  
ATOM    220  CE  LYS A  13       9.864  17.955   5.778  1.00  3.22           C  
ATOM    221  NZ  LYS A  13       9.405  17.046   6.897  1.00  3.22           N  
ATOM    222  H   LYS A  13       5.091  21.626   3.705  1.00  3.22           H  
ATOM    223  HA  LYS A  13       5.634  18.952   2.944  1.00  3.22           H  
ATOM    224 1HB  LYS A  13       7.241  20.573   3.978  1.00  3.22           H  
ATOM    225 2HB  LYS A  13       6.442  20.313   5.527  1.00  3.22           H  
ATOM    226 1HG  LYS A  13       7.139  17.909   5.453  1.00  3.22           H  
ATOM    227 2HG  LYS A  13       7.868  18.196   3.890  1.00  3.22           H  
ATOM    228 1HD  LYS A  13       9.396  19.838   4.869  1.00  3.22           H  
ATOM    229 2HD  LYS A  13       8.664  19.594   6.465  1.00  3.22           H  
ATOM    230 1HE  LYS A  13       9.969  17.371   4.869  1.00  3.22           H  
ATOM    231 2HE  LYS A  13      10.834  18.371   6.041  1.00  3.22           H  
ATOM    232 1HZ  LYS A  13      10.083  16.316   7.027  1.00  3.22           H  
ATOM    233 2HZ  LYS A  13       9.321  17.576   7.749  1.00  3.22           H  
ATOM    234 3HZ  LYS A  13       8.493  16.597   6.697  1.00  3.22           H  
ATOM    235  N   GLU A  14       4.433  17.337   4.383  1.00  3.06           N  
ATOM    236  CA  GLU A  14       3.632  16.272   5.013  1.00  3.06           C  
ATOM    237  C   GLU A  14       2.132  16.294   4.662  1.00  3.06           C  
ATOM    238  O   GLU A  14       1.363  15.505   5.208  1.00  3.06           O  
ATOM    239  CB  GLU A  14       3.740  16.301   6.548  1.00  3.06           C  
ATOM    240  CG  GLU A  14       5.157  16.318   7.139  1.00  3.06           C  
ATOM    241  CD  GLU A  14       5.997  15.106   6.837  1.00  3.06           C  
ATOM    242  OE1 GLU A  14       5.454  14.034   6.744  1.00  3.06           O  
ATOM    243  OE2 GLU A  14       7.203  15.263   6.696  1.00  3.06           O  
ATOM    244  H   GLU A  14       5.061  17.052   3.649  1.00  3.06           H  
ATOM    245  HA  GLU A  14       4.031  15.316   4.670  1.00  3.06           H  
ATOM    246 1HB  GLU A  14       3.200  17.159   6.943  1.00  3.06           H  
ATOM    247 2HB  GLU A  14       3.248  15.414   6.947  1.00  3.06           H  
ATOM    248 1HG  GLU A  14       5.659  17.201   6.824  1.00  3.06           H  
ATOM    249 2HG  GLU A  14       5.051  16.389   8.220  1.00  3.06           H  
ATOM    250  N   GLU A  15       1.722  17.122   3.697  1.00  2.77           N  
ATOM    251  CA  GLU A  15       0.319  17.142   3.259  1.00  2.77           C  
ATOM    252  C   GLU A  15       0.031  16.164   2.123  1.00  2.77           C  
ATOM    253  O   GLU A  15      -1.066  16.152   1.563  1.00  2.77           O  
ATOM    254  CB  GLU A  15      -0.112  18.539   2.808  1.00  2.77           C  
ATOM    255  CG  GLU A  15      -0.190  19.578   3.902  1.00  2.77           C  
ATOM    256  CD  GLU A  15      -0.671  20.906   3.379  1.00  2.77           C  
ATOM    257  OE1 GLU A  15      -0.836  21.021   2.169  1.00  2.77           O  
ATOM    258  OE2 GLU A  15      -0.919  21.783   4.164  1.00  2.77           O  
ATOM    259  H   GLU A  15       2.371  17.792   3.278  1.00  2.77           H  
ATOM    260  HA  GLU A  15      -0.301  16.859   4.108  1.00  2.77           H  
ATOM    261 1HB  GLU A  15       0.587  18.902   2.058  1.00  2.77           H  
ATOM    262 2HB  GLU A  15      -1.092  18.478   2.338  1.00  2.77           H  
ATOM    263 1HG  GLU A  15      -0.864  19.231   4.683  1.00  2.77           H  
ATOM    264 2HG  GLU A  15       0.807  19.702   4.340  1.00  2.77           H  
ATOM    265  N   ALA A  16       1.025  15.376   1.754  1.00  2.46           N  
ATOM    266  CA  ALA A  16       0.921  14.465   0.628  1.00  2.46           C  
ATOM    267  C   ALA A  16       1.326  13.031   0.972  1.00  2.46           C  
ATOM    268  O   ALA A  16       2.168  12.432   0.311  1.00  2.46           O  
ATOM    269  CB  ALA A  16       1.772  14.999  -0.498  1.00  2.46           C  
ATOM    270  H   ALA A  16       1.888  15.427   2.272  1.00  2.46           H  
ATOM    271  HA  ALA A  16      -0.119  14.441   0.305  1.00  2.46           H  
ATOM    272 1HB  ALA A  16       1.674  14.356  -1.365  1.00  2.46           H  
ATOM    273 2HB  ALA A  16       1.443  16.005  -0.751  1.00  2.46           H  
ATOM    274 3HB  ALA A  16       2.811  15.033  -0.184  1.00  2.46           H  
ATOM    275  N   ILE A  17       0.729  12.468   2.005  1.00  2.18           N  
ATOM    276  CA  ILE A  17       1.038  11.080   2.322  1.00  2.18           C  
ATOM    277  C   ILE A  17      -0.156  10.266   1.815  1.00  2.18           C  
ATOM    278  O   ILE A  17      -1.304  10.630   2.084  1.00  2.18           O  
ATOM    279  CB  ILE A  17       1.270  10.884   3.822  1.00  2.18           C  
ATOM    280  CG1 ILE A  17       2.331  11.938   4.330  1.00  2.18           C  
ATOM    281  CG2 ILE A  17       1.752   9.451   4.068  1.00  2.18           C  
ATOM    282  CD1 ILE A  17       3.690  11.910   3.640  1.00  2.18           C  
ATOM    283  H   ILE A  17       0.052  12.988   2.549  1.00  2.18           H  
ATOM    284  HA  ILE A  17       1.929  10.757   1.784  1.00  2.18           H  
ATOM    285  HB  ILE A  17       0.344  11.059   4.367  1.00  2.18           H  
ATOM    286 1HG1 ILE A  17       1.907  12.938   4.202  1.00  2.18           H  
ATOM    287 2HG1 ILE A  17       2.496  11.772   5.397  1.00  2.18           H  
ATOM    288 1HG2 ILE A  17       1.925   9.297   5.131  1.00  2.18           H  
ATOM    289 2HG2 ILE A  17       0.999   8.746   3.718  1.00  2.18           H  
ATOM    290 3HG2 ILE A  17       2.673   9.284   3.521  1.00  2.18           H  
ATOM    291 1HD1 ILE A  17       4.331  12.682   4.082  1.00  2.18           H  
ATOM    292 2HD1 ILE A  17       4.141  10.944   3.788  1.00  2.18           H  
ATOM    293 3HD1 ILE A  17       3.578  12.100   2.580  1.00  2.18           H  
ATOM    294  N   LYS A  18       0.097   9.230   1.016  1.00  1.96           N  
ATOM    295  CA  LYS A  18      -1.001   8.482   0.396  1.00  1.96           C  
ATOM    296  C   LYS A  18      -0.718   7.017   0.122  1.00  1.96           C  
ATOM    297  O   LYS A  18       0.384   6.630  -0.267  1.00  1.96           O  
ATOM    298  CB  LYS A  18      -1.433   9.135  -0.925  1.00  1.96           C  
ATOM    299  CG  LYS A  18      -2.616   8.392  -1.637  1.00  1.96           C  
ATOM    300  CD  LYS A  18      -3.126   9.115  -2.855  1.00  1.96           C  
ATOM    301  CE  LYS A  18      -4.175   8.296  -3.604  1.00  1.96           C  
ATOM    302  NZ  LYS A  18      -5.406   8.069  -2.792  1.00  1.96           N  
ATOM    303  H   LYS A  18       1.064   8.947   0.845  1.00  1.96           H  
ATOM    304  HA  LYS A  18      -1.848   8.515   1.080  1.00  1.96           H  
ATOM    305 1HB  LYS A  18      -1.756  10.158  -0.735  1.00  1.96           H  
ATOM    306 2HB  LYS A  18      -0.587   9.185  -1.599  1.00  1.96           H  
ATOM    307 1HG  LYS A  18      -2.287   7.420  -1.968  1.00  1.96           H  
ATOM    308 2HG  LYS A  18      -3.438   8.256  -0.939  1.00  1.96           H  
ATOM    309 1HD  LYS A  18      -3.564  10.063  -2.556  1.00  1.96           H  
ATOM    310 2HD  LYS A  18      -2.302   9.301  -3.533  1.00  1.96           H  
ATOM    311 1HE  LYS A  18      -4.443   8.826  -4.516  1.00  1.96           H  
ATOM    312 2HE  LYS A  18      -3.753   7.332  -3.868  1.00  1.96           H  
ATOM    313 1HZ  LYS A  18      -6.066   7.524  -3.328  1.00  1.96           H  
ATOM    314 2HZ  LYS A  18      -5.160   7.563  -1.950  1.00  1.96           H  
ATOM    315 3HZ  LYS A  18      -5.819   8.955  -2.547  1.00  1.96           H  
ATOM    316  N   GLU A  19      -1.735   6.192   0.311  1.00  1.79           N  
ATOM    317  CA  GLU A  19      -1.614   4.788  -0.033  1.00  1.79           C  
ATOM    318  C   GLU A  19      -1.887   4.530  -1.520  1.00  1.79           C  
ATOM    319  O   GLU A  19      -3.008   4.711  -1.999  1.00  1.79           O  
ATOM    320  CB  GLU A  19      -2.583   3.967   0.813  1.00  1.79           C  
ATOM    321  CG  GLU A  19      -2.278   3.994   2.304  1.00  1.79           C  
ATOM    322  CD  GLU A  19      -3.250   3.179   3.137  1.00  1.79           C  
ATOM    323  OE1 GLU A  19      -4.152   2.598   2.578  1.00  1.79           O  
ATOM    324  OE2 GLU A  19      -3.087   3.145   4.337  1.00  1.79           O  
ATOM    325  H   GLU A  19      -2.609   6.547   0.671  1.00  1.79           H  
ATOM    326  HA  GLU A  19      -0.605   4.462   0.179  1.00  1.79           H  
ATOM    327 1HB  GLU A  19      -3.601   4.328   0.663  1.00  1.79           H  
ATOM    328 2HB  GLU A  19      -2.550   2.927   0.486  1.00  1.79           H  
ATOM    329 1HG  GLU A  19      -1.277   3.593   2.449  1.00  1.79           H  
ATOM    330 2HG  GLU A  19      -2.278   5.026   2.648  1.00  1.79           H  
ATOM    331  N   LEU A  20      -0.836   4.150  -2.241  1.00  1.65           N  
ATOM    332  CA  LEU A  20      -0.902   3.823  -3.663  1.00  1.65           C  
ATOM    333  C   LEU A  20      -0.202   2.482  -3.777  1.00  1.65           C  
ATOM    334  O   LEU A  20       0.583   2.142  -2.900  1.00  1.65           O  
ATOM    335  CB  LEU A  20      -0.226   4.865  -4.587  1.00  1.65           C  
ATOM    336  CG  LEU A  20      -0.727   6.319  -4.485  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       0.257   7.134  -3.664  1.00  1.65           C  
ATOM    338  CD2 LEU A  20      -0.900   6.896  -5.853  1.00  1.65           C  
ATOM    339  H   LEU A  20       0.046   4.056  -1.762  1.00  1.65           H  
ATOM    340  HA  LEU A  20      -1.942   3.704  -3.965  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       0.827   4.873  -4.408  1.00  1.65           H  
ATOM    342 2HB  LEU A  20      -0.378   4.549  -5.620  1.00  1.65           H  
ATOM    343  HG  LEU A  20      -1.674   6.332  -3.975  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20      -0.098   8.152  -3.583  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       0.348   6.699  -2.685  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       1.219   7.135  -4.141  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20      -1.258   7.925  -5.776  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       0.036   6.877  -6.368  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20      -1.623   6.298  -6.403  1.00  1.65           H  
ATOM    350  N   VAL A  21      -0.460   1.726  -4.832  1.00  1.55           N  
ATOM    351  CA  VAL A  21       0.211   0.436  -4.999  1.00  1.55           C  
ATOM    352  C   VAL A  21       1.140   0.420  -6.205  1.00  1.55           C  
ATOM    353  O   VAL A  21       1.557  -0.640  -6.669  1.00  1.55           O  
ATOM    354  CB  VAL A  21      -0.833  -0.673  -5.143  1.00  1.55           C  
ATOM    355  CG1 VAL A  21      -1.654  -0.775  -3.864  1.00  1.55           C  
ATOM    356  CG2 VAL A  21      -1.725  -0.362  -6.333  1.00  1.55           C  
ATOM    357  H   VAL A  21      -1.129   2.034  -5.524  1.00  1.55           H  
ATOM    358  HA  VAL A  21       0.805   0.235  -4.107  1.00  1.55           H  
ATOM    359  HB  VAL A  21      -0.329  -1.627  -5.296  1.00  1.55           H  
ATOM    360 1HG1 VAL A  21      -2.389  -1.574  -3.965  1.00  1.55           H  
ATOM    361 2HG1 VAL A  21      -0.990  -0.996  -3.027  1.00  1.55           H  
ATOM    362 3HG1 VAL A  21      -2.167   0.167  -3.679  1.00  1.55           H  
ATOM    363 1HG2 VAL A  21      -2.469  -1.150  -6.447  1.00  1.55           H  
ATOM    364 2HG2 VAL A  21      -2.226   0.591  -6.172  1.00  1.55           H  
ATOM    365 3HG2 VAL A  21      -1.116  -0.303  -7.236  1.00  1.55           H  
ATOM    366  N   ASP A  22       1.433   1.606  -6.717  1.00  1.45           N  
ATOM    367  CA  ASP A  22       2.277   1.782  -7.888  1.00  1.45           C  
ATOM    368  C   ASP A  22       3.096   3.061  -7.827  1.00  1.45           C  
ATOM    369  O   ASP A  22       2.542   4.161  -7.805  1.00  1.45           O  
ATOM    370  CB  ASP A  22       1.407   1.757  -9.146  1.00  1.45           C  
ATOM    371  CG  ASP A  22       2.178   1.917 -10.445  1.00  1.45           C  
ATOM    372  OD1 ASP A  22       2.853   1.006 -10.851  1.00  1.45           O  
ATOM    373  OD2 ASP A  22       2.082   2.994 -11.033  1.00  1.45           O  
ATOM    374  H   ASP A  22       1.053   2.421  -6.261  1.00  1.45           H  
ATOM    375  HA  ASP A  22       2.970   0.941  -7.935  1.00  1.45           H  
ATOM    376 1HB  ASP A  22       0.873   0.805  -9.186  1.00  1.45           H  
ATOM    377 2HB  ASP A  22       0.655   2.540  -9.080  1.00  1.45           H  
ATOM    378  N   ALA A  23       4.424   2.908  -7.822  1.00  1.36           N  
ATOM    379  CA  ALA A  23       5.338   4.046  -7.748  1.00  1.36           C  
ATOM    380  C   ALA A  23       5.137   4.986  -8.926  1.00  1.36           C  
ATOM    381  O   ALA A  23       5.276   6.195  -8.783  1.00  1.36           O  
ATOM    382  CB  ALA A  23       6.782   3.576  -7.698  1.00  1.36           C  
ATOM    383  H   ALA A  23       4.806   1.973  -7.856  1.00  1.36           H  
ATOM    384  HA  ALA A  23       5.121   4.593  -6.835  1.00  1.36           H  
ATOM    385 1HB  ALA A  23       7.442   4.435  -7.614  1.00  1.36           H  
ATOM    386 2HB  ALA A  23       6.925   2.929  -6.834  1.00  1.36           H  
ATOM    387 3HB  ALA A  23       7.021   3.027  -8.605  1.00  1.36           H  
ATOM    388  N   GLY A  24       4.805   4.443 -10.097  1.00  1.28           N  
ATOM    389  CA  GLY A  24       4.584   5.272 -11.274  1.00  1.28           C  
ATOM    390  C   GLY A  24       3.463   6.260 -10.985  1.00  1.28           C  
ATOM    391  O   GLY A  24       3.627   7.479 -11.126  1.00  1.28           O  
ATOM    392  H   GLY A  24       4.676   3.440 -10.171  1.00  1.28           H  
ATOM    393 1HA  GLY A  24       5.499   5.805 -11.535  1.00  1.28           H  
ATOM    394 2HA  GLY A  24       4.310   4.637 -12.118  1.00  1.28           H  
ATOM    395  N   THR A  25       2.328   5.721 -10.553  1.00  1.21           N  
ATOM    396  CA  THR A  25       1.168   6.514 -10.213  1.00  1.21           C  
ATOM    397  C   THR A  25       1.513   7.508  -9.108  1.00  1.21           C  
ATOM    398  O   THR A  25       1.113   8.670  -9.175  1.00  1.21           O  
ATOM    399  CB  THR A  25       0.026   5.619  -9.737  1.00  1.21           C  
ATOM    400  OG1 THR A  25      -0.285   4.669 -10.766  1.00  1.21           O  
ATOM    401  CG2 THR A  25      -1.198   6.477  -9.458  1.00  1.21           C  
ATOM    402  H   THR A  25       2.261   4.701 -10.497  1.00  1.21           H  
ATOM    403  HA  THR A  25       0.850   7.068 -11.095  1.00  1.21           H  
ATOM    404  HB  THR A  25       0.324   5.091  -8.830  1.00  1.21           H  
ATOM    405  HG1 THR A  25       0.517   4.081 -10.907  1.00  1.21           H  
ATOM    406 1HG2 THR A  25      -2.017   5.845  -9.121  1.00  1.21           H  
ATOM    407 2HG2 THR A  25      -0.959   7.207  -8.691  1.00  1.21           H  
ATOM    408 3HG2 THR A  25      -1.490   6.998 -10.369  1.00  1.21           H  
ATOM    409  N   ALA A  26       2.249   7.049  -8.083  1.00  1.18           N  
ATOM    410  CA  ALA A  26       2.646   7.903  -6.964  1.00  1.18           C  
ATOM    411  C   ALA A  26       3.478   9.086  -7.434  1.00  1.18           C  
ATOM    412  O   ALA A  26       3.279  10.210  -6.964  1.00  1.18           O  
ATOM    413  CB  ALA A  26       3.429   7.094  -5.957  1.00  1.18           C  
ATOM    414  H   ALA A  26       2.529   6.068  -8.080  1.00  1.18           H  
ATOM    415  HA  ALA A  26       1.749   8.294  -6.494  1.00  1.18           H  
ATOM    416 1HB  ALA A  26       3.705   7.719  -5.113  1.00  1.18           H  
ATOM    417 2HB  ALA A  26       2.828   6.255  -5.613  1.00  1.18           H  
ATOM    418 3HB  ALA A  26       4.313   6.722  -6.434  1.00  1.18           H  
ATOM    419  N   GLU A  27       4.372   8.855  -8.400  1.00  1.18           N  
ATOM    420  CA  GLU A  27       5.187   9.925  -8.950  1.00  1.18           C  
ATOM    421  C   GLU A  27       4.288  10.940  -9.637  1.00  1.18           C  
ATOM    422  O   GLU A  27       4.413  12.146  -9.412  1.00  1.18           O  
ATOM    423  CB  GLU A  27       6.206   9.386  -9.960  1.00  1.18           C  
ATOM    424  CG  GLU A  27       7.153  10.445 -10.537  1.00  1.18           C  
ATOM    425  CD  GLU A  27       8.170   9.882 -11.527  1.00  1.18           C  
ATOM    426  OE1 GLU A  27       8.740   8.855 -11.258  1.00  1.18           O  
ATOM    427  OE2 GLU A  27       8.374  10.501 -12.563  1.00  1.18           O  
ATOM    428  H   GLU A  27       4.514   7.903  -8.739  1.00  1.18           H  
ATOM    429  HA  GLU A  27       5.715  10.417  -8.134  1.00  1.18           H  
ATOM    430 1HB  GLU A  27       6.773   8.579  -9.533  1.00  1.18           H  
ATOM    431 2HB  GLU A  27       5.668   8.966 -10.804  1.00  1.18           H  
ATOM    432 1HG  GLU A  27       6.551  11.196 -11.039  1.00  1.18           H  
ATOM    433 2HG  GLU A  27       7.679  10.931  -9.715  1.00  1.18           H  
ATOM    434  N   LYS A  28       3.360  10.453 -10.473  1.00  1.21           N  
ATOM    435  CA  LYS A  28       2.449  11.342 -11.191  1.00  1.21           C  
ATOM    436  C   LYS A  28       1.626  12.169 -10.219  1.00  1.21           C  
ATOM    437  O   LYS A  28       1.535  13.391 -10.350  1.00  1.21           O  
ATOM    438  CB  LYS A  28       1.519  10.550 -12.106  1.00  1.21           C  
ATOM    439  CG  LYS A  28       0.544  11.421 -12.905  1.00  1.21           C  
ATOM    440  CD  LYS A  28      -0.323  10.583 -13.838  1.00  1.21           C  
ATOM    441  CE  LYS A  28      -1.324  11.448 -14.595  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      -2.167  10.641 -15.522  1.00  1.21           N  
ATOM    443  H   LYS A  28       3.306   9.441 -10.616  1.00  1.21           H  
ATOM    444  HA  LYS A  28       3.042  12.024 -11.799  1.00  1.21           H  
ATOM    445 1HB  LYS A  28       2.113   9.960 -12.804  1.00  1.21           H  
ATOM    446 2HB  LYS A  28       0.934   9.852 -11.510  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      -0.101  11.958 -12.209  1.00  1.21           H  
ATOM    448 2HG  LYS A  28       1.100  12.151 -13.492  1.00  1.21           H  
ATOM    449 1HD  LYS A  28       0.312  10.061 -14.557  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      -0.866   9.840 -13.253  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      -1.971  11.951 -13.879  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      -0.783  12.199 -15.170  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      -2.816  11.249 -16.003  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      -1.577  10.178 -16.198  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      -2.682   9.950 -14.996  1.00  1.21           H  
ATOM    456  N   TYR A  29       1.059  11.496  -9.225  1.00  1.27           N  
ATOM    457  CA  TYR A  29       0.257  12.115  -8.188  1.00  1.27           C  
ATOM    458  C   TYR A  29       1.060  13.219  -7.507  1.00  1.27           C  
ATOM    459  O   TYR A  29       0.570  14.339  -7.330  1.00  1.27           O  
ATOM    460  CB  TYR A  29      -0.269  11.031  -7.234  1.00  1.27           C  
ATOM    461  CG  TYR A  29      -1.029  11.518  -6.040  1.00  1.27           C  
ATOM    462  CD1 TYR A  29      -2.326  11.983  -6.145  1.00  1.27           C  
ATOM    463  CD2 TYR A  29      -0.425  11.448  -4.837  1.00  1.27           C  
ATOM    464  CE1 TYR A  29      -2.991  12.412  -5.010  1.00  1.27           C  
ATOM    465  CE2 TYR A  29      -1.066  11.862  -3.692  1.00  1.27           C  
ATOM    466  CZ  TYR A  29      -2.352  12.354  -3.776  1.00  1.27           C  
ATOM    467  OH  TYR A  29      -3.003  12.795  -2.639  1.00  1.27           O  
ATOM    468  H   TYR A  29       1.189  10.488  -9.187  1.00  1.27           H  
ATOM    469  HA  TYR A  29      -0.605  12.584  -8.655  1.00  1.27           H  
ATOM    470 1HB  TYR A  29      -0.911  10.346  -7.789  1.00  1.27           H  
ATOM    471 2HB  TYR A  29       0.574  10.446  -6.874  1.00  1.27           H  
ATOM    472  HD1 TYR A  29      -2.815  12.024  -7.117  1.00  1.27           H  
ATOM    473  HD2 TYR A  29       0.568  11.062  -4.812  1.00  1.27           H  
ATOM    474  HE1 TYR A  29      -4.008  12.793  -5.086  1.00  1.27           H  
ATOM    475  HE2 TYR A  29      -0.562  11.807  -2.725  1.00  1.27           H  
ATOM    476  HH  TYR A  29      -2.444  12.651  -1.869  1.00  1.27           H  
ATOM    477  N   PHE A  30       2.311  12.925  -7.164  1.00  1.34           N  
ATOM    478  CA  PHE A  30       3.144  13.888  -6.477  1.00  1.34           C  
ATOM    479  C   PHE A  30       3.426  15.083  -7.368  1.00  1.34           C  
ATOM    480  O   PHE A  30       3.392  16.227  -6.906  1.00  1.34           O  
ATOM    481  CB  PHE A  30       4.479  13.291  -6.123  1.00  1.34           C  
ATOM    482  CG  PHE A  30       5.220  14.143  -5.194  1.00  1.34           C  
ATOM    483  CD1 PHE A  30       4.675  15.338  -4.764  1.00  1.34           C  
ATOM    484  CD2 PHE A  30       6.422  13.749  -4.713  1.00  1.34           C  
ATOM    485  CE1 PHE A  30       5.335  16.117  -3.868  1.00  1.34           C  
ATOM    486  CE2 PHE A  30       7.096  14.511  -3.799  1.00  1.34           C  
ATOM    487  CZ  PHE A  30       6.553  15.702  -3.377  1.00  1.34           C  
ATOM    488  H   PHE A  30       2.679  11.989  -7.333  1.00  1.34           H  
ATOM    489  HA  PHE A  30       2.631  14.221  -5.579  1.00  1.34           H  
ATOM    490 1HB  PHE A  30       4.346  12.315  -5.706  1.00  1.34           H  
ATOM    491 2HB  PHE A  30       5.073  13.168  -7.028  1.00  1.34           H  
ATOM    492  HD1 PHE A  30       3.711  15.648  -5.143  1.00  1.34           H  
ATOM    493  HD2 PHE A  30       6.813  12.817  -5.067  1.00  1.34           H  
ATOM    494  HE1 PHE A  30       4.891  17.051  -3.546  1.00  1.34           H  
ATOM    495  HE2 PHE A  30       8.057  14.183  -3.409  1.00  1.34           H  
ATOM    496  HZ  PHE A  30       7.087  16.306  -2.665  1.00  1.34           H  
ATOM    497  N   LYS A  31       3.750  14.834  -8.637  1.00  1.43           N  
ATOM    498  CA  LYS A  31       4.020  15.922  -9.563  1.00  1.43           C  
ATOM    499  C   LYS A  31       2.798  16.819  -9.711  1.00  1.43           C  
ATOM    500  O   LYS A  31       2.926  18.046  -9.730  1.00  1.43           O  
ATOM    501  CB  LYS A  31       4.486  15.357 -10.913  1.00  1.43           C  
ATOM    502  CG  LYS A  31       5.898  14.821 -10.876  1.00  1.43           C  
ATOM    503  CD  LYS A  31       6.373  14.166 -12.143  1.00  1.43           C  
ATOM    504  CE  LYS A  31       7.890  13.916 -12.041  1.00  1.43           C  
ATOM    505  NZ  LYS A  31       8.427  13.114 -13.171  1.00  1.43           N  
ATOM    506  H   LYS A  31       3.799  13.869  -8.969  1.00  1.43           H  
ATOM    507  HA  LYS A  31       4.828  16.524  -9.153  1.00  1.43           H  
ATOM    508 1HB  LYS A  31       3.824  14.541 -11.208  1.00  1.43           H  
ATOM    509 2HB  LYS A  31       4.425  16.130 -11.676  1.00  1.43           H  
ATOM    510 1HG  LYS A  31       6.529  15.645 -10.729  1.00  1.43           H  
ATOM    511 2HG  LYS A  31       6.015  14.127 -10.042  1.00  1.43           H  
ATOM    512 1HD  LYS A  31       5.858  13.213 -12.279  1.00  1.43           H  
ATOM    513 2HD  LYS A  31       6.166  14.804 -12.997  1.00  1.43           H  
ATOM    514 1HE  LYS A  31       8.381  14.888 -12.041  1.00  1.43           H  
ATOM    515 2HE  LYS A  31       8.119  13.407 -11.104  1.00  1.43           H  
ATOM    516 1HZ  LYS A  31       9.421  13.002 -13.056  1.00  1.43           H  
ATOM    517 2HZ  LYS A  31       8.005  12.184 -13.145  1.00  1.43           H  
ATOM    518 3HZ  LYS A  31       8.237  13.561 -14.050  1.00  1.43           H  
ATOM    519  N   LEU A  32       1.603  16.232  -9.728  1.00  1.52           N  
ATOM    520  CA  LEU A  32       0.393  17.033  -9.819  1.00  1.52           C  
ATOM    521  C   LEU A  32       0.241  17.916  -8.573  1.00  1.52           C  
ATOM    522  O   LEU A  32      -0.092  19.101  -8.686  1.00  1.52           O  
ATOM    523  CB  LEU A  32      -0.816  16.109  -9.993  1.00  1.52           C  
ATOM    524  CG  LEU A  32      -0.886  15.373 -11.345  1.00  1.52           C  
ATOM    525  CD1 LEU A  32      -1.984  14.330 -11.297  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      -1.142  16.375 -12.446  1.00  1.52           C  
ATOM    527  H   LEU A  32       1.538  15.212  -9.717  1.00  1.52           H  
ATOM    528  HA  LEU A  32       0.471  17.678 -10.693  1.00  1.52           H  
ATOM    529 1HB  LEU A  32      -0.790  15.357  -9.211  1.00  1.52           H  
ATOM    530 2HB  LEU A  32      -1.724  16.694  -9.878  1.00  1.52           H  
ATOM    531  HG  LEU A  32       0.053  14.871 -11.535  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32      -2.027  13.809 -12.248  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32      -1.767  13.618 -10.504  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32      -2.938  14.815 -11.103  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32      -1.185  15.857 -13.404  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32      -2.089  16.884 -12.263  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      -0.334  17.107 -12.464  1.00  1.52           H  
ATOM    538  N   ILE A  33       0.558  17.362  -7.394  1.00  1.63           N  
ATOM    539  CA  ILE A  33       0.488  18.129  -6.151  1.00  1.63           C  
ATOM    540  C   ILE A  33       1.495  19.254  -6.126  1.00  1.63           C  
ATOM    541  O   ILE A  33       1.169  20.383  -5.757  1.00  1.63           O  
ATOM    542  CB  ILE A  33       0.755  17.258  -4.919  1.00  1.63           C  
ATOM    543  CG1 ILE A  33      -0.370  16.281  -4.714  1.00  1.63           C  
ATOM    544  CG2 ILE A  33       0.973  18.135  -3.682  1.00  1.63           C  
ATOM    545  CD1 ILE A  33      -0.046  15.238  -3.712  1.00  1.63           C  
ATOM    546  H   ILE A  33       0.815  16.374  -7.362  1.00  1.63           H  
ATOM    547  HA  ILE A  33      -0.509  18.555  -6.068  1.00  1.63           H  
ATOM    548  HB  ILE A  33       1.645  16.674  -5.092  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33      -1.248  16.823  -4.375  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33      -0.606  15.796  -5.660  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33       1.183  17.502  -2.823  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33       1.815  18.806  -3.849  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33       0.077  18.717  -3.498  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33      -0.889  14.603  -3.606  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33       0.819  14.661  -4.038  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33       0.164  15.715  -2.769  1.00  1.63           H  
ATOM    557  N   ALA A  34       2.727  18.954  -6.507  1.00  1.74           N  
ATOM    558  CA  ALA A  34       3.744  19.981  -6.509  1.00  1.74           C  
ATOM    559  C   ALA A  34       3.328  21.107  -7.463  1.00  1.74           C  
ATOM    560  O   ALA A  34       3.322  22.285  -7.093  1.00  1.74           O  
ATOM    561  CB  ALA A  34       5.083  19.365  -6.906  1.00  1.74           C  
ATOM    562  H   ALA A  34       2.951  18.003  -6.795  1.00  1.74           H  
ATOM    563  HA  ALA A  34       3.820  20.398  -5.505  1.00  1.74           H  
ATOM    564 1HB  ALA A  34       5.862  20.113  -6.904  1.00  1.74           H  
ATOM    565 2HB  ALA A  34       5.340  18.571  -6.201  1.00  1.74           H  
ATOM    566 3HB  ALA A  34       4.996  18.942  -7.908  1.00  1.74           H  
ATOM    567  N   ASN A  35       2.827  20.750  -8.648  1.00  1.86           N  
ATOM    568  CA  ASN A  35       2.428  21.773  -9.605  1.00  1.86           C  
ATOM    569  C   ASN A  35       1.277  22.628  -9.067  1.00  1.86           C  
ATOM    570  O   ASN A  35       1.266  23.854  -9.223  1.00  1.86           O  
ATOM    571  CB  ASN A  35       2.045  21.122 -10.917  1.00  1.86           C  
ATOM    572  CG  ASN A  35       3.242  20.583 -11.664  1.00  1.86           C  
ATOM    573  OD1 ASN A  35       4.388  20.973 -11.425  1.00  1.86           O  
ATOM    574  ND2 ASN A  35       2.989  19.685 -12.580  1.00  1.86           N  
ATOM    575  H   ASN A  35       2.789  19.769  -8.922  1.00  1.86           H  
ATOM    576  HA  ASN A  35       3.281  22.431  -9.775  1.00  1.86           H  
ATOM    577 1HB  ASN A  35       1.357  20.296 -10.719  1.00  1.86           H  
ATOM    578 2HB  ASN A  35       1.524  21.841 -11.545  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35       3.736  19.288 -13.110  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35       2.049  19.397 -12.745  1.00  1.86           H  
ATOM    581  N   ALA A  36       0.344  21.989  -8.357  1.00  1.95           N  
ATOM    582  CA  ALA A  36      -0.819  22.645  -7.760  1.00  1.95           C  
ATOM    583  C   ALA A  36      -0.428  23.714  -6.747  1.00  1.95           C  
ATOM    584  O   ALA A  36      -1.205  24.632  -6.473  1.00  1.95           O  
ATOM    585  CB  ALA A  36      -1.707  21.622  -7.075  1.00  1.95           C  
ATOM    586  H   ALA A  36       0.408  20.975  -8.266  1.00  1.95           H  
ATOM    587  HA  ALA A  36      -1.377  23.123  -8.562  1.00  1.95           H  
ATOM    588 1HB  ALA A  36      -2.584  22.118  -6.666  1.00  1.95           H  
ATOM    589 2HB  ALA A  36      -2.014  20.868  -7.799  1.00  1.95           H  
ATOM    590 3HB  ALA A  36      -1.155  21.147  -6.272  1.00  1.95           H  
ATOM    591  N   LYS A  37       0.756  23.570  -6.154  1.00  2.00           N  
ATOM    592  CA  LYS A  37       1.239  24.473  -5.130  1.00  2.00           C  
ATOM    593  C   LYS A  37       2.321  25.374  -5.713  1.00  2.00           C  
ATOM    594  O   LYS A  37       3.087  26.022  -4.993  1.00  2.00           O  
ATOM    595  CB  LYS A  37       1.689  23.676  -3.908  1.00  2.00           C  
ATOM    596  CG  LYS A  37       0.507  22.900  -3.307  1.00  2.00           C  
ATOM    597  CD  LYS A  37       0.792  22.200  -1.998  1.00  2.00           C  
ATOM    598  CE  LYS A  37      -0.472  21.437  -1.555  1.00  2.00           C  
ATOM    599  NZ  LYS A  37      -0.344  20.783  -0.212  1.00  2.00           N  
ATOM    600  H   LYS A  37       1.380  22.814  -6.443  1.00  2.00           H  
ATOM    601  HA  LYS A  37       0.416  25.115  -4.818  1.00  2.00           H  
ATOM    602 1HB  LYS A  37       2.469  22.962  -4.197  1.00  2.00           H  
ATOM    603 2HB  LYS A  37       2.088  24.341  -3.155  1.00  2.00           H  
ATOM    604 1HG  LYS A  37      -0.329  23.584  -3.166  1.00  2.00           H  
ATOM    605 2HG  LYS A  37       0.199  22.139  -4.028  1.00  2.00           H  
ATOM    606 1HD  LYS A  37       1.614  21.495  -2.128  1.00  2.00           H  
ATOM    607 2HD  LYS A  37       1.062  22.929  -1.237  1.00  2.00           H  
ATOM    608 1HE  LYS A  37      -1.315  22.124  -1.530  1.00  2.00           H  
ATOM    609 2HE  LYS A  37      -0.670  20.667  -2.296  1.00  2.00           H  
ATOM    610 1HZ  LYS A  37      -1.194  20.292   0.018  1.00  2.00           H  
ATOM    611 2HZ  LYS A  37       0.416  20.126  -0.200  1.00  2.00           H  
ATOM    612 3HZ  LYS A  37      -0.199  21.476   0.536  1.00  2.00           H  
ATOM    613  N   THR A  38       2.355  25.423  -7.045  1.00  1.97           N  
ATOM    614  CA  THR A  38       3.286  26.208  -7.835  1.00  1.97           C  
ATOM    615  C   THR A  38       4.754  26.014  -7.498  1.00  1.97           C  
ATOM    616  O   THR A  38       5.512  26.982  -7.411  1.00  1.97           O  
ATOM    617  CB  THR A  38       2.941  27.702  -7.738  1.00  1.97           C  
ATOM    618  OG1 THR A  38       3.112  28.161  -6.384  1.00  1.97           O  
ATOM    619  CG2 THR A  38       1.498  27.927  -8.165  1.00  1.97           C  
ATOM    620  H   THR A  38       1.703  24.852  -7.576  1.00  1.97           H  
ATOM    621  HA  THR A  38       3.153  25.905  -8.875  1.00  1.97           H  
ATOM    622  HB  THR A  38       3.612  28.261  -8.387  1.00  1.97           H  
ATOM    623  HG1 THR A  38       3.533  27.459  -5.843  1.00  1.97           H  
ATOM    624 1HG2 THR A  38       1.260  28.987  -8.101  1.00  1.97           H  
ATOM    625 2HG2 THR A  38       1.368  27.585  -9.191  1.00  1.97           H  
ATOM    626 3HG2 THR A  38       0.830  27.366  -7.511  1.00  1.97           H  
ATOM    627  N   VAL A  39       5.157  24.755  -7.363  1.00  1.88           N  
ATOM    628  CA  VAL A  39       6.542  24.385  -7.115  1.00  1.88           C  
ATOM    629  C   VAL A  39       6.929  23.206  -7.988  1.00  1.88           C  
ATOM    630  O   VAL A  39       6.131  22.296  -8.185  1.00  1.88           O  
ATOM    631  CB  VAL A  39       6.712  24.052  -5.628  1.00  1.88           C  
ATOM    632  CG1 VAL A  39       5.785  22.984  -5.257  1.00  1.88           C  
ATOM    633  CG2 VAL A  39       8.137  23.601  -5.330  1.00  1.88           C  
ATOM    634  H   VAL A  39       4.462  24.007  -7.420  1.00  1.88           H  
ATOM    635  HA  VAL A  39       7.187  25.231  -7.363  1.00  1.88           H  
ATOM    636  HB  VAL A  39       6.469  24.932  -5.049  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39       5.896  22.776  -4.216  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39       4.769  23.310  -5.450  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39       6.006  22.105  -5.834  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39       8.243  23.381  -4.273  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39       8.379  22.707  -5.903  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39       8.818  24.400  -5.602  1.00  1.88           H  
ATOM    643  N   GLU A  40       8.144  23.225  -8.529  1.00  1.73           N  
ATOM    644  CA  GLU A  40       8.601  22.094  -9.320  1.00  1.73           C  
ATOM    645  C   GLU A  40       9.861  21.495  -8.730  1.00  1.73           C  
ATOM    646  O   GLU A  40       9.899  20.318  -8.396  1.00  1.73           O  
ATOM    647  CB  GLU A  40       8.856  22.508 -10.778  1.00  1.73           C  
ATOM    648  CG  GLU A  40       7.601  22.943 -11.549  1.00  1.73           C  
ATOM    649  CD  GLU A  40       7.884  23.330 -12.987  1.00  1.73           C  
ATOM    650  OE1 GLU A  40       9.028  23.307 -13.376  1.00  1.73           O  
ATOM    651  OE2 GLU A  40       6.954  23.649 -13.692  1.00  1.73           O  
ATOM    652  H   GLU A  40       8.782  24.009  -8.363  1.00  1.73           H  
ATOM    653  HA  GLU A  40       7.830  21.326  -9.307  1.00  1.73           H  
ATOM    654 1HB  GLU A  40       9.559  23.342 -10.796  1.00  1.73           H  
ATOM    655 2HB  GLU A  40       9.320  21.684 -11.316  1.00  1.73           H  
ATOM    656 1HG  GLU A  40       6.885  22.120 -11.537  1.00  1.73           H  
ATOM    657 2HG  GLU A  40       7.146  23.787 -11.033  1.00  1.73           H  
ATOM    658  N   GLY A  41      10.892  22.303  -8.587  1.00  1.56           N  
ATOM    659  CA  GLY A  41      12.135  21.826  -8.032  1.00  1.56           C  
ATOM    660  C   GLY A  41      12.732  20.638  -8.753  1.00  1.56           C  
ATOM    661  O   GLY A  41      12.621  20.487  -9.976  1.00  1.56           O  
ATOM    662  H   GLY A  41      10.801  23.292  -8.806  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      12.857  22.640  -7.992  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      11.932  21.526  -7.012  1.00  1.56           H  
ATOM    665  N   VAL A  42      13.360  19.791  -7.953  1.00  1.41           N  
ATOM    666  CA  VAL A  42      14.007  18.568  -8.384  1.00  1.41           C  
ATOM    667  C   VAL A  42      13.396  17.370  -7.679  1.00  1.41           C  
ATOM    668  O   VAL A  42      13.177  17.411  -6.465  1.00  1.41           O  
ATOM    669  CB  VAL A  42      15.517  18.629  -8.082  1.00  1.41           C  
ATOM    670  CG1 VAL A  42      16.195  17.317  -8.479  1.00  1.41           C  
ATOM    671  CG2 VAL A  42      16.133  19.799  -8.839  1.00  1.41           C  
ATOM    672  H   VAL A  42      13.415  20.060  -6.973  1.00  1.41           H  
ATOM    673  HA  VAL A  42      13.864  18.455  -9.459  1.00  1.41           H  
ATOM    674  HB  VAL A  42      15.664  18.769  -7.009  1.00  1.41           H  
ATOM    675 1HG1 VAL A  42      17.258  17.377  -8.253  1.00  1.41           H  
ATOM    676 2HG1 VAL A  42      15.761  16.485  -7.924  1.00  1.41           H  
ATOM    677 3HG1 VAL A  42      16.062  17.147  -9.547  1.00  1.41           H  
ATOM    678 1HG2 VAL A  42      17.198  19.852  -8.620  1.00  1.41           H  
ATOM    679 2HG2 VAL A  42      15.989  19.654  -9.911  1.00  1.41           H  
ATOM    680 3HG2 VAL A  42      15.657  20.728  -8.532  1.00  1.41           H  
ATOM    681  N   TRP A  43      13.105  16.313  -8.444  1.00  1.30           N  
ATOM    682  CA  TRP A  43      12.538  15.092  -7.877  1.00  1.30           C  
ATOM    683  C   TRP A  43      13.572  14.001  -7.607  1.00  1.30           C  
ATOM    684  O   TRP A  43      14.462  13.746  -8.426  1.00  1.30           O  
ATOM    685  CB  TRP A  43      11.494  14.495  -8.827  1.00  1.30           C  
ATOM    686  CG  TRP A  43      10.202  15.198  -8.881  1.00  1.30           C  
ATOM    687  CD1 TRP A  43       9.060  14.802  -8.255  1.00  1.30           C  
ATOM    688  CD2 TRP A  43       9.883  16.427  -9.563  1.00  1.30           C  
ATOM    689  NE1 TRP A  43       8.058  15.686  -8.506  1.00  1.30           N  
ATOM    690  CE2 TRP A  43       8.542  16.697  -9.299  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      10.616  17.310 -10.355  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43       7.903  17.814  -9.807  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43       9.977  18.423 -10.872  1.00  1.30           C  
ATOM    694  CH2 TRP A  43       8.650  18.663 -10.604  1.00  1.30           C  
ATOM    695  H   TRP A  43      13.294  16.358  -9.434  1.00  1.30           H  
ATOM    696  HA  TRP A  43      12.052  15.349  -6.942  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      11.904  14.464  -9.835  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      11.301  13.463  -8.528  1.00  1.30           H  
ATOM    699  HD1 TRP A  43       8.963  13.904  -7.641  1.00  1.30           H  
ATOM    700  HE1 TRP A  43       7.116  15.616  -8.150  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      11.666  17.127 -10.570  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43       6.854  18.032  -9.605  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      10.554  19.112 -11.493  1.00  1.30           H  
ATOM    704  HH2 TRP A  43       8.177  19.551 -11.025  1.00  1.30           H  
ATOM    705  N   THR A  44      13.374  13.311  -6.487  1.00  1.24           N  
ATOM    706  CA  THR A  44      14.141  12.138  -6.068  1.00  1.24           C  
ATOM    707  C   THR A  44      13.203  11.003  -5.658  1.00  1.24           C  
ATOM    708  O   THR A  44      12.191  11.248  -5.002  1.00  1.24           O  
ATOM    709  CB  THR A  44      15.094  12.480  -4.900  1.00  1.24           C  
ATOM    710  OG1 THR A  44      16.022  13.488  -5.320  1.00  1.24           O  
ATOM    711  CG2 THR A  44      15.860  11.241  -4.420  1.00  1.24           C  
ATOM    712  H   THR A  44      12.652  13.664  -5.860  1.00  1.24           H  
ATOM    713  HA  THR A  44      14.741  11.795  -6.910  1.00  1.24           H  
ATOM    714  HB  THR A  44      14.512  12.873  -4.070  1.00  1.24           H  
ATOM    715  HG1 THR A  44      16.388  13.250  -6.179  1.00  1.24           H  
ATOM    716 1HG2 THR A  44      16.518  11.520  -3.600  1.00  1.24           H  
ATOM    717 2HG2 THR A  44      15.163  10.485  -4.072  1.00  1.24           H  
ATOM    718 3HG2 THR A  44      16.453  10.840  -5.240  1.00  1.24           H  
ATOM    719  N   TYR A  45      13.525   9.763  -6.036  1.00  1.22           N  
ATOM    720  CA  TYR A  45      12.714   8.618  -5.600  1.00  1.22           C  
ATOM    721  C   TYR A  45      13.555   7.520  -4.960  1.00  1.22           C  
ATOM    722  O   TYR A  45      14.488   6.989  -5.570  1.00  1.22           O  
ATOM    723  CB  TYR A  45      11.913   8.013  -6.749  1.00  1.22           C  
ATOM    724  CG  TYR A  45      11.106   6.781  -6.300  1.00  1.22           C  
ATOM    725  CD1 TYR A  45      10.351   6.828  -5.139  1.00  1.22           C  
ATOM    726  CD2 TYR A  45      11.136   5.619  -7.039  1.00  1.22           C  
ATOM    727  CE1 TYR A  45       9.638   5.733  -4.719  1.00  1.22           C  
ATOM    728  CE2 TYR A  45      10.420   4.519  -6.617  1.00  1.22           C  
ATOM    729  CZ  TYR A  45       9.675   4.578  -5.466  1.00  1.22           C  
ATOM    730  OH  TYR A  45       8.985   3.476  -5.044  1.00  1.22           O  
ATOM    731  H   TYR A  45      14.350   9.609  -6.600  1.00  1.22           H  
ATOM    732  HA  TYR A  45      12.012   8.956  -4.840  1.00  1.22           H  
ATOM    733 1HB  TYR A  45      11.230   8.753  -7.153  1.00  1.22           H  
ATOM    734 2HB  TYR A  45      12.586   7.710  -7.549  1.00  1.22           H  
ATOM    735  HD1 TYR A  45      10.327   7.738  -4.561  1.00  1.22           H  
ATOM    736  HD2 TYR A  45      11.727   5.568  -7.951  1.00  1.22           H  
ATOM    737  HE1 TYR A  45       9.052   5.784  -3.806  1.00  1.22           H  
ATOM    738  HE2 TYR A  45      10.443   3.594  -7.196  1.00  1.22           H  
ATOM    739  HH  TYR A  45       9.451   2.654  -5.334  1.00  1.22           H  
ATOM    740  N   LYS A  46      13.217   7.202  -3.715  1.00  1.23           N  
ATOM    741  CA  LYS A  46      13.887   6.181  -2.934  1.00  1.23           C  
ATOM    742  C   LYS A  46      12.985   4.952  -2.744  1.00  1.23           C  
ATOM    743  O   LYS A  46      12.189   4.867  -1.793  1.00  1.23           O  
ATOM    744  CB  LYS A  46      14.311   6.785  -1.602  1.00  1.23           C  
ATOM    745  CG  LYS A  46      15.346   7.905  -1.744  1.00  1.23           C  
ATOM    746  CD  LYS A  46      15.713   8.513  -0.403  1.00  1.23           C  
ATOM    747  CE  LYS A  46      16.744   9.619  -0.557  1.00  1.23           C  
ATOM    748  NZ  LYS A  46      17.083  10.243   0.753  1.00  1.23           N  
ATOM    749  H   LYS A  46      12.438   7.696  -3.284  1.00  1.23           H  
ATOM    750  HA  LYS A  46      14.779   5.864  -3.473  1.00  1.23           H  
ATOM    751 1HB  LYS A  46      13.435   7.192  -1.094  1.00  1.23           H  
ATOM    752 2HB  LYS A  46      14.742   6.013  -0.973  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      16.245   7.511  -2.219  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      14.937   8.688  -2.379  1.00  1.23           H  
ATOM    755 1HD  LYS A  46      14.821   8.942   0.050  1.00  1.23           H  
ATOM    756 2HD  LYS A  46      16.106   7.741   0.259  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      17.650   9.204  -0.996  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      16.348  10.387  -1.222  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      17.769  10.972   0.613  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46      16.247  10.642   1.162  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46      17.461   9.542   1.374  1.00  1.23           H  
ATOM    762  N   ASP A  47      13.113   3.983  -3.654  1.00  1.24           N  
ATOM    763  CA  ASP A  47      12.238   2.806  -3.666  1.00  1.24           C  
ATOM    764  C   ASP A  47      12.335   1.966  -2.404  1.00  1.24           C  
ATOM    765  O   ASP A  47      11.351   1.366  -1.975  1.00  1.24           O  
ATOM    766  CB  ASP A  47      12.502   1.935  -4.896  1.00  1.24           C  
ATOM    767  CG  ASP A  47      11.448   0.811  -5.080  1.00  1.24           C  
ATOM    768  OD1 ASP A  47      10.266   1.113  -5.258  1.00  1.24           O  
ATOM    769  OD2 ASP A  47      11.821  -0.334  -5.038  1.00  1.24           O  
ATOM    770  H   ASP A  47      13.801   4.097  -4.391  1.00  1.24           H  
ATOM    771  HA  ASP A  47      11.214   3.158  -3.724  1.00  1.24           H  
ATOM    772 1HB  ASP A  47      12.520   2.558  -5.789  1.00  1.24           H  
ATOM    773 2HB  ASP A  47      13.486   1.471  -4.803  1.00  1.24           H  
ATOM    774  N   GLU A  48      13.508   1.964  -1.782  1.00  1.24           N  
ATOM    775  CA  GLU A  48      13.749   1.186  -0.573  1.00  1.24           C  
ATOM    776  C   GLU A  48      12.838   1.613   0.579  1.00  1.24           C  
ATOM    777  O   GLU A  48      12.557   0.821   1.481  1.00  1.24           O  
ATOM    778  CB  GLU A  48      15.214   1.318  -0.148  1.00  1.24           C  
ATOM    779  CG  GLU A  48      16.202   0.638  -1.097  1.00  1.24           C  
ATOM    780  CD  GLU A  48      17.650   0.807  -0.685  1.00  1.24           C  
ATOM    781  OE1 GLU A  48      17.909   1.549   0.233  1.00  1.24           O  
ATOM    782  OE2 GLU A  48      18.493   0.190  -1.294  1.00  1.24           O  
ATOM    783  H   GLU A  48      14.261   2.500  -2.181  1.00  1.24           H  
ATOM    784  HA  GLU A  48      13.543   0.139  -0.795  1.00  1.24           H  
ATOM    785 1HB  GLU A  48      15.478   2.374  -0.084  1.00  1.24           H  
ATOM    786 2HB  GLU A  48      15.345   0.886   0.844  1.00  1.24           H  
ATOM    787 1HG  GLU A  48      15.972  -0.426  -1.137  1.00  1.24           H  
ATOM    788 2HG  GLU A  48      16.062   1.048  -2.097  1.00  1.24           H  
ATOM    789  N   ILE A  49      12.433   2.886   0.582  1.00  1.23           N  
ATOM    790  CA  ILE A  49      11.585   3.425   1.630  1.00  1.23           C  
ATOM    791  C   ILE A  49      10.254   3.951   1.080  1.00  1.23           C  
ATOM    792  O   ILE A  49       9.443   4.504   1.825  1.00  1.23           O  
ATOM    793  CB  ILE A  49      12.335   4.513   2.413  1.00  1.23           C  
ATOM    794  CG1 ILE A  49      12.706   5.626   1.484  1.00  1.23           C  
ATOM    795  CG2 ILE A  49      13.583   3.928   3.065  1.00  1.23           C  
ATOM    796  CD1 ILE A  49      13.228   6.852   2.179  1.00  1.23           C  
ATOM    797  H   ILE A  49      12.672   3.491  -0.200  1.00  1.23           H  
ATOM    798  HA  ILE A  49      11.354   2.623   2.329  1.00  1.23           H  
ATOM    799  HB  ILE A  49      11.681   4.923   3.180  1.00  1.23           H  
ATOM    800 1HG1 ILE A  49      13.465   5.259   0.807  1.00  1.23           H  
ATOM    801 2HG1 ILE A  49      11.837   5.887   0.899  1.00  1.23           H  
ATOM    802 1HG2 ILE A  49      14.102   4.706   3.621  1.00  1.23           H  
ATOM    803 2HG2 ILE A  49      13.294   3.126   3.745  1.00  1.23           H  
ATOM    804 3HG2 ILE A  49      14.247   3.530   2.298  1.00  1.23           H  
ATOM    805 1HD1 ILE A  49      13.475   7.605   1.446  1.00  1.23           H  
ATOM    806 2HD1 ILE A  49      12.461   7.239   2.851  1.00  1.23           H  
ATOM    807 3HD1 ILE A  49      14.118   6.597   2.749  1.00  1.23           H  
ATOM    808  N   LYS A  50      10.041   3.783  -0.234  1.00  1.20           N  
ATOM    809  CA  LYS A  50       8.817   4.210  -0.923  1.00  1.20           C  
ATOM    810  C   LYS A  50       8.532   5.686  -0.694  1.00  1.20           C  
ATOM    811  O   LYS A  50       7.403   6.078  -0.371  1.00  1.20           O  
ATOM    812  CB  LYS A  50       7.624   3.353  -0.499  1.00  1.20           C  
ATOM    813  CG  LYS A  50       7.832   1.853  -0.718  1.00  1.20           C  
ATOM    814  CD  LYS A  50       7.927   1.513  -2.213  1.00  1.20           C  
ATOM    815  CE  LYS A  50       8.129   0.017  -2.435  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       8.242  -0.337  -3.895  1.00  1.20           N  
ATOM    817  H   LYS A  50      10.775   3.365  -0.794  1.00  1.20           H  
ATOM    818  HA  LYS A  50       8.970   4.065  -1.995  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       7.398   3.519   0.556  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       6.741   3.649  -1.060  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       8.757   1.536  -0.231  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       7.000   1.305  -0.280  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       7.016   1.821  -2.719  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       8.773   2.047  -2.660  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       9.049  -0.287  -1.932  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       7.290  -0.526  -2.003  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50       8.387  -1.324  -3.992  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       7.405  -0.072  -4.374  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50       9.041   0.153  -4.338  1.00  1.20           H  
ATOM    830  N   THR A  51       9.581   6.488  -0.819  1.00  1.17           N  
ATOM    831  CA  THR A  51       9.455   7.917  -0.612  1.00  1.17           C  
ATOM    832  C   THR A  51       9.948   8.730  -1.790  1.00  1.17           C  
ATOM    833  O   THR A  51      11.012   8.476  -2.363  1.00  1.17           O  
ATOM    834  CB  THR A  51      10.194   8.359   0.671  1.00  1.17           C  
ATOM    835  OG1 THR A  51       9.623   7.677   1.815  1.00  1.17           O  
ATOM    836  CG2 THR A  51      10.098   9.879   0.897  1.00  1.17           C  
ATOM    837  H   THR A  51      10.478   6.071  -1.076  1.00  1.17           H  
ATOM    838  HA  THR A  51       8.402   8.147  -0.479  1.00  1.17           H  
ATOM    839  HB  THR A  51      11.232   8.100   0.580  1.00  1.17           H  
ATOM    840  HG1 THR A  51       9.685   6.711   1.704  1.00  1.17           H  
ATOM    841 1HG2 THR A  51      10.631  10.144   1.807  1.00  1.17           H  
ATOM    842 2HG2 THR A  51      10.541  10.414   0.060  1.00  1.17           H  
ATOM    843 3HG2 THR A  51       9.058  10.168   0.993  1.00  1.17           H  
ATOM    844  N   PHE A  52       9.154   9.717  -2.152  1.00  1.16           N  
ATOM    845  CA  PHE A  52       9.518  10.647  -3.198  1.00  1.16           C  
ATOM    846  C   PHE A  52       9.786  11.982  -2.541  1.00  1.16           C  
ATOM    847  O   PHE A  52       9.102  12.324  -1.577  1.00  1.16           O  
ATOM    848  CB  PHE A  52       8.397  10.827  -4.207  1.00  1.16           C  
ATOM    849  CG  PHE A  52       8.070   9.675  -5.081  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       7.228   8.651  -4.674  1.00  1.16           C  
ATOM    851  CD2 PHE A  52       8.576   9.643  -6.354  1.00  1.16           C  
ATOM    852  CE1 PHE A  52       6.924   7.625  -5.535  1.00  1.16           C  
ATOM    853  CE2 PHE A  52       8.271   8.619  -7.204  1.00  1.16           C  
ATOM    854  CZ  PHE A  52       7.444   7.610  -6.794  1.00  1.16           C  
ATOM    855  H   PHE A  52       8.285   9.848  -1.634  1.00  1.16           H  
ATOM    856  HA  PHE A  52      10.418  10.303  -3.696  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       7.510  11.115  -3.678  1.00  1.16           H  
ATOM    858 2HB  PHE A  52       8.678  11.652  -4.854  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       6.813   8.659  -3.669  1.00  1.16           H  
ATOM    860  HD2 PHE A  52       9.233  10.449  -6.684  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       6.276   6.825  -5.222  1.00  1.16           H  
ATOM    862  HE2 PHE A  52       8.690   8.606  -8.215  1.00  1.16           H  
ATOM    863  HZ  PHE A  52       7.209   6.804  -7.473  1.00  1.16           H  
ATOM    864  N   THR A  53      10.754  12.730  -3.049  1.00  1.17           N  
ATOM    865  CA  THR A  53      11.033  14.052  -2.501  1.00  1.17           C  
ATOM    866  C   THR A  53      11.138  15.120  -3.583  1.00  1.17           C  
ATOM    867  O   THR A  53      11.741  14.885  -4.634  1.00  1.17           O  
ATOM    868  CB  THR A  53      12.336  14.052  -1.666  1.00  1.17           C  
ATOM    869  OG1 THR A  53      12.233  13.094  -0.603  1.00  1.17           O  
ATOM    870  CG2 THR A  53      12.586  15.445  -1.049  1.00  1.17           C  
ATOM    871  H   THR A  53      11.304  12.362  -3.823  1.00  1.17           H  
ATOM    872  HA  THR A  53      10.215  14.324  -1.844  1.00  1.17           H  
ATOM    873  HB  THR A  53      13.175  13.787  -2.300  1.00  1.17           H  
ATOM    874  HG1 THR A  53      11.430  13.260  -0.102  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      13.498  15.420  -0.460  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      12.693  16.195  -1.828  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      11.747  15.715  -0.402  1.00  1.17           H  
ATOM    878  N   VAL A  54      10.532  16.282  -3.321  1.00  1.21           N  
ATOM    879  CA  VAL A  54      10.636  17.453  -4.192  1.00  1.21           C  
ATOM    880  C   VAL A  54      11.230  18.655  -3.480  1.00  1.21           C  
ATOM    881  O   VAL A  54      10.704  19.131  -2.463  1.00  1.21           O  
ATOM    882  CB  VAL A  54       9.282  17.835  -4.791  1.00  1.21           C  
ATOM    883  CG1 VAL A  54       9.388  19.115  -5.594  1.00  1.21           C  
ATOM    884  CG2 VAL A  54       8.899  16.830  -5.704  1.00  1.21           C  
ATOM    885  H   VAL A  54      10.024  16.357  -2.441  1.00  1.21           H  
ATOM    886  HA  VAL A  54      11.287  17.196  -5.020  1.00  1.21           H  
ATOM    887  HB  VAL A  54       8.560  17.931  -4.015  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54       8.425  19.353  -6.046  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54       9.697  19.938  -4.953  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      10.132  18.969  -6.379  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54       7.939  17.089  -6.147  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54       9.670  16.794  -6.463  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54       8.834  15.887  -5.224  1.00  1.21           H  
ATOM    894  N   THR A  55      12.329  19.157  -4.030  1.00  1.27           N  
ATOM    895  CA  THR A  55      13.009  20.282  -3.406  1.00  1.27           C  
ATOM    896  C   THR A  55      13.226  21.438  -4.370  1.00  1.27           C  
ATOM    897  O   THR A  55      13.684  21.230  -5.497  1.00  1.27           O  
ATOM    898  CB  THR A  55      14.364  19.826  -2.836  1.00  1.27           C  
ATOM    899  OG1 THR A  55      14.156  18.772  -1.880  1.00  1.27           O  
ATOM    900  CG2 THR A  55      15.072  20.981  -2.142  1.00  1.27           C  
ATOM    901  H   THR A  55      12.701  18.709  -4.873  1.00  1.27           H  
ATOM    902  HA  THR A  55      12.397  20.653  -2.588  1.00  1.27           H  
ATOM    903  HB  THR A  55      14.987  19.450  -3.648  1.00  1.27           H  
ATOM    904  HG1 THR A  55      15.007  18.386  -1.650  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      16.022  20.634  -1.743  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      15.255  21.789  -2.851  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      14.450  21.352  -1.326  1.00  1.27           H  
ATOM    908  N   GLU A  56      12.902  22.650  -3.917  1.00  1.34           N  
ATOM    909  CA  GLU A  56      13.075  23.858  -4.712  1.00  1.34           C  
ATOM    910  C   GLU A  56      13.464  24.996  -3.786  1.00  1.34           C  
ATOM    911  O   GLU A  56      14.652  25.260  -3.600  1.00  1.34           O  
ATOM    912  OXT GLU A  56      12.632  25.343  -2.949  1.00  1.34           O  
ATOM    913  CB  GLU A  56      11.787  24.242  -5.459  1.00  1.34           C  
ATOM    914  CG  GLU A  56      11.959  25.418  -6.443  1.00  1.34           C  
ATOM    915  CD  GLU A  56      10.731  25.746  -7.292  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      10.174  26.788  -7.083  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      10.364  24.967  -8.169  1.00  1.34           O  
ATOM    918  H   GLU A  56      12.527  22.731  -2.980  1.00  1.34           H  
ATOM    919  HA  GLU A  56      13.881  23.703  -5.430  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      11.356  23.402  -5.954  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      11.057  24.569  -4.721  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      12.228  26.305  -5.871  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      12.791  25.187  -7.105  1.00  1.34           H  
ENDMDL

REMARK ID 698205 DOMAINID 688680 MODEL 4 GB98 VB
MODEL     4
ATOM      1  N   THR A   1      -0.056   0.207  -0.583  1.00  1.68           N  
ATOM      2  CA  THR A   1       1.392   0.231  -0.699  1.00  1.68           C  
ATOM      3  C   THR A   1       1.956   1.603  -0.350  1.00  1.68           C  
ATOM      4  O   THR A   1       2.952   1.718   0.362  1.00  1.68           O  
ATOM      5  CB  THR A   1       1.845  -0.176  -2.109  1.00  1.68           C  
ATOM      6  OG1 THR A   1       1.383  -1.503  -2.399  1.00  1.68           O  
ATOM      7  CG2 THR A   1       3.354  -0.139  -2.190  1.00  1.68           C  
ATOM      8 1H   THR A   1      -0.353  -0.733  -0.363  1.00  1.68           H  
ATOM      9 2H   THR A   1      -0.335   0.831   0.160  1.00  1.68           H  
ATOM     10 3H   THR A   1      -0.474   0.499  -1.452  1.00  1.68           H  
ATOM     11  HA  THR A   1       1.801  -0.489   0.008  1.00  1.68           H  
ATOM     12  HB  THR A   1       1.430   0.516  -2.841  1.00  1.68           H  
ATOM     13  HG1 THR A   1       1.711  -2.104  -1.727  1.00  1.68           H  
ATOM     14 1HG2 THR A   1       3.680  -0.420  -3.190  1.00  1.68           H  
ATOM     15 2HG2 THR A   1       3.681   0.868  -1.970  1.00  1.68           H  
ATOM     16 3HG2 THR A   1       3.780  -0.828  -1.460  1.00  1.68           H  
ATOM     17  N   THR A   2       1.366   2.672  -0.873  1.00  1.50           N  
ATOM     18  CA  THR A   2       1.947   3.965  -0.537  1.00  1.50           C  
ATOM     19  C   THR A   2       1.487   4.420   0.836  1.00  1.50           C  
ATOM     20  O   THR A   2       0.289   4.428   1.116  1.00  1.50           O  
ATOM     21  CB  THR A   2       1.574   5.048  -1.565  1.00  1.50           C  
ATOM     22  OG1 THR A   2       2.038   4.660  -2.866  1.00  1.50           O  
ATOM     23  CG2 THR A   2       2.230   6.383  -1.174  1.00  1.50           C  
ATOM     24  H   THR A   2       0.562   2.622  -1.479  1.00  1.50           H  
ATOM     25  HA  THR A   2       3.031   3.880  -0.512  1.00  1.50           H  
ATOM     26  HB  THR A   2       0.492   5.169  -1.593  1.00  1.50           H  
ATOM     27  HG1 THR A   2       3.002   4.668  -2.886  1.00  1.50           H  
ATOM     28 1HG2 THR A   2       1.971   7.146  -1.905  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       1.880   6.700  -0.193  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       3.314   6.256  -1.147  1.00  1.50           H  
ATOM     31  N   TYR A   3       2.441   4.819   1.666  1.00  1.36           N  
ATOM     32  CA  TYR A   3       2.144   5.358   2.976  1.00  1.36           C  
ATOM     33  C   TYR A   3       2.605   6.797   3.050  1.00  1.36           C  
ATOM     34  O   TYR A   3       3.624   7.177   2.460  1.00  1.36           O  
ATOM     35  CB  TYR A   3       2.815   4.557   4.086  1.00  1.36           C  
ATOM     36  CG  TYR A   3       2.299   3.171   4.263  1.00  1.36           C  
ATOM     37  CD1 TYR A   3       2.794   2.138   3.511  1.00  1.36           C  
ATOM     38  CD2 TYR A   3       1.318   2.934   5.199  1.00  1.36           C  
ATOM     39  CE1 TYR A   3       2.307   0.864   3.691  1.00  1.36           C  
ATOM     40  CE2 TYR A   3       0.835   1.671   5.379  1.00  1.36           C  
ATOM     41  CZ  TYR A   3       1.325   0.633   4.622  1.00  1.36           C  
ATOM     42  OH  TYR A   3       0.835  -0.643   4.787  1.00  1.36           O  
ATOM     43  H   TYR A   3       3.412   4.733   1.380  1.00  1.36           H  
ATOM     44  HA  TYR A   3       1.067   5.343   3.123  1.00  1.36           H  
ATOM     45 1HB  TYR A   3       3.892   4.509   3.910  1.00  1.36           H  
ATOM     46 2HB  TYR A   3       2.648   5.075   5.011  1.00  1.36           H  
ATOM     47  HD1 TYR A   3       3.573   2.329   2.770  1.00  1.36           H  
ATOM     48  HD2 TYR A   3       0.924   3.760   5.791  1.00  1.36           H  
ATOM     49  HE1 TYR A   3       2.693   0.046   3.095  1.00  1.36           H  
ATOM     50  HE2 TYR A   3       0.063   1.492   6.110  1.00  1.36           H  
ATOM     51  HH  TYR A   3       1.279  -1.233   4.169  1.00  1.36           H  
ATOM     52  N   LYS A   4       1.874   7.601   3.802  1.00  1.30           N  
ATOM     53  CA  LYS A   4       2.257   9.003   3.949  1.00  1.30           C  
ATOM     54  C   LYS A   4       2.433   9.400   5.405  1.00  1.30           C  
ATOM     55  O   LYS A   4       1.775   8.836   6.281  1.00  1.30           O  
ATOM     56  CB  LYS A   4       1.204   9.888   3.283  1.00  1.30           C  
ATOM     57  CG  LYS A   4       1.080   9.652   1.778  1.00  1.30           C  
ATOM     58  CD  LYS A   4       0.125  10.611   1.113  1.00  1.30           C  
ATOM     59  CE  LYS A   4       0.050  10.342  -0.386  1.00  1.30           C  
ATOM     60  NZ  LYS A   4      -0.897  11.269  -1.072  1.00  1.30           N  
ATOM     61  H   LYS A   4       1.029   7.226   4.244  1.00  1.30           H  
ATOM     62  HA  LYS A   4       3.213   9.164   3.449  1.00  1.30           H  
ATOM     63 1HB  LYS A   4       0.225   9.701   3.738  1.00  1.30           H  
ATOM     64 2HB  LYS A   4       1.452  10.937   3.447  1.00  1.30           H  
ATOM     65 1HG  LYS A   4       2.040   9.740   1.325  1.00  1.30           H  
ATOM     66 2HG  LYS A   4       0.715   8.638   1.607  1.00  1.30           H  
ATOM     67 1HD  LYS A   4      -0.873  10.498   1.549  1.00  1.30           H  
ATOM     68 2HD  LYS A   4       0.463  11.633   1.276  1.00  1.30           H  
ATOM     69 1HE  LYS A   4       1.043  10.462  -0.818  1.00  1.30           H  
ATOM     70 2HE  LYS A   4      -0.281   9.315  -0.547  1.00  1.30           H  
ATOM     71 1HZ  LYS A   4      -0.920  11.060  -2.060  1.00  1.30           H  
ATOM     72 2HZ  LYS A   4      -1.823  11.155  -0.683  1.00  1.30           H  
ATOM     73 3HZ  LYS A   4      -0.593  12.223  -0.939  1.00  1.30           H  
ATOM     74  N   LEU A   5       3.308  10.385   5.646  1.00  1.33           N  
ATOM     75  CA  LEU A   5       3.505  10.920   6.988  1.00  1.33           C  
ATOM     76  C   LEU A   5       3.272  12.425   7.112  1.00  1.33           C  
ATOM     77  O   LEU A   5       3.878  13.231   6.402  1.00  1.33           O  
ATOM     78  CB  LEU A   5       4.917  10.620   7.444  1.00  1.33           C  
ATOM     79  CG  LEU A   5       5.326  11.167   8.798  1.00  1.33           C  
ATOM     80  CD1 LEU A   5       4.514  10.480   9.870  1.00  1.33           C  
ATOM     81  CD2 LEU A   5       6.844  10.979   8.998  1.00  1.33           C  
ATOM     82  H   LEU A   5       3.886  10.750   4.887  1.00  1.33           H  
ATOM     83  HA  LEU A   5       2.817  10.415   7.653  1.00  1.33           H  
ATOM     84 1HB  LEU A   5       4.978   9.570   7.515  1.00  1.33           H  
ATOM     85 2HB  LEU A   5       5.616  10.967   6.692  1.00  1.33           H  
ATOM     86  HG  LEU A   5       5.092  12.206   8.844  1.00  1.33           H  
ATOM     87 1HD1 LEU A   5       4.794  10.874  10.827  1.00  1.33           H  
ATOM     88 2HD1 LEU A   5       3.468  10.664   9.699  1.00  1.33           H  
ATOM     89 3HD1 LEU A   5       4.686   9.430   9.851  1.00  1.33           H  
ATOM     90 1HD2 LEU A   5       7.138  11.360   9.958  1.00  1.33           H  
ATOM     91 2HD2 LEU A   5       7.096   9.969   8.960  1.00  1.33           H  
ATOM     92 3HD2 LEU A   5       7.384  11.511   8.216  1.00  1.33           H  
ATOM     93  N   ILE A   6       2.403  12.795   8.040  1.00  1.48           N  
ATOM     94  CA  ILE A   6       2.121  14.196   8.305  1.00  1.48           C  
ATOM     95  C   ILE A   6       2.700  14.611   9.652  1.00  1.48           C  
ATOM     96  O   ILE A   6       2.362  14.025  10.682  1.00  1.48           O  
ATOM     97  CB  ILE A   6       0.617  14.457   8.321  1.00  1.48           C  
ATOM     98  CG1 ILE A   6       0.008  14.095   6.973  1.00  1.48           C  
ATOM     99  CG2 ILE A   6       0.355  15.924   8.673  1.00  1.48           C  
ATOM    100  CD1 ILE A   6      -1.492  14.112   6.989  1.00  1.48           C  
ATOM    101  H   ILE A   6       1.921  12.071   8.571  1.00  1.48           H  
ATOM    102  HA  ILE A   6       2.578  14.803   7.527  1.00  1.48           H  
ATOM    103  HB  ILE A   6       0.151  13.819   9.063  1.00  1.48           H  
ATOM    104 1HG1 ILE A   6       0.360  14.801   6.217  1.00  1.48           H  
ATOM    105 2HG1 ILE A   6       0.332  13.091   6.692  1.00  1.48           H  
ATOM    106 1HG2 ILE A   6      -0.718  16.107   8.698  1.00  1.48           H  
ATOM    107 2HG2 ILE A   6       0.781  16.146   9.653  1.00  1.48           H  
ATOM    108 3HG2 ILE A   6       0.818  16.568   7.921  1.00  1.48           H  
ATOM    109 1HD1 ILE A   6      -1.870  13.839   6.004  1.00  1.48           H  
ATOM    110 2HD1 ILE A   6      -1.856  13.395   7.728  1.00  1.48           H  
ATOM    111 3HD1 ILE A   6      -1.844  15.109   7.249  1.00  1.48           H  
ATOM    112  N   LEU A   7       3.587  15.600   9.632  1.00  1.75           N  
ATOM    113  CA  LEU A   7       4.224  16.045  10.862  1.00  1.75           C  
ATOM    114  C   LEU A   7       3.890  17.472  11.282  1.00  1.75           C  
ATOM    115  O   LEU A   7       3.819  18.396  10.468  1.00  1.75           O  
ATOM    116  CB  LEU A   7       5.750  15.898  10.743  1.00  1.75           C  
ATOM    117  CG  LEU A   7       6.274  14.456  10.543  1.00  1.75           C  
ATOM    118  CD1 LEU A   7       7.737  14.420  10.368  1.00  1.75           C  
ATOM    119  CD2 LEU A   7       5.911  13.681  11.692  1.00  1.75           C  
ATOM    120  H   LEU A   7       3.819  16.038   8.760  1.00  1.75           H  
ATOM    121  HA  LEU A   7       3.895  15.392  11.669  1.00  1.75           H  
ATOM    122 1HB  LEU A   7       6.089  16.487   9.902  1.00  1.75           H  
ATOM    123 2HB  LEU A   7       6.197  16.311  11.636  1.00  1.75           H  
ATOM    124  HG  LEU A   7       5.834  14.045   9.661  1.00  1.75           H  
ATOM    125 1HD1 LEU A   7       8.073  13.403  10.233  1.00  1.75           H  
ATOM    126 2HD1 LEU A   7       7.974  14.983   9.490  1.00  1.75           H  
ATOM    127 3HD1 LEU A   7       8.230  14.844  11.242  1.00  1.75           H  
ATOM    128 1HD2 LEU A   7       6.246  12.664  11.581  1.00  1.75           H  
ATOM    129 2HD2 LEU A   7       6.360  14.112  12.584  1.00  1.75           H  
ATOM    130 3HD2 LEU A   7       4.834  13.708  11.758  1.00  1.75           H  
ATOM    131  N   ASN A   8       3.754  17.610  12.593  1.00  2.11           N  
ATOM    132  CA  ASN A   8       3.606  18.854  13.338  1.00  2.11           C  
ATOM    133  C   ASN A   8       4.485  18.601  14.569  1.00  2.11           C  
ATOM    134  O   ASN A   8       4.079  17.784  15.386  1.00  2.11           O  
ATOM    135  CB  ASN A   8       2.153  19.092  13.712  1.00  2.11           C  
ATOM    136  CG  ASN A   8       1.917  20.429  14.367  1.00  2.11           C  
ATOM    137  OD1 ASN A   8       2.852  21.098  14.820  1.00  2.11           O  
ATOM    138  ND2 ASN A   8       0.672  20.832  14.428  1.00  2.11           N  
ATOM    139  H   ASN A   8       3.735  16.750  13.145  1.00  2.11           H  
ATOM    140  HA  ASN A   8       3.953  19.690  12.756  1.00  2.11           H  
ATOM    141 1HB  ASN A   8       1.538  19.027  12.814  1.00  2.11           H  
ATOM    142 2HB  ASN A   8       1.822  18.308  14.384  1.00  2.11           H  
ATOM    143 1HD2 ASN A   8       0.451  21.712  14.852  1.00  2.11           H  
ATOM    144 2HD2 ASN A   8      -0.058  20.263  14.052  1.00  2.11           H  
ATOM    145  N   LEU A   9       5.687  19.197  14.727  1.00  2.52           N  
ATOM    146  CA  LEU A   9       6.296  20.346  14.058  1.00  2.52           C  
ATOM    147  C   LEU A   9       6.386  20.372  12.545  1.00  2.52           C  
ATOM    148  O   LEU A   9       6.823  19.422  11.882  1.00  2.52           O  
ATOM    149  CB  LEU A   9       7.743  20.432  14.538  1.00  2.52           C  
ATOM    150  CG  LEU A   9       7.931  20.637  16.015  1.00  2.52           C  
ATOM    151  CD1 LEU A   9       9.401  20.508  16.333  1.00  2.52           C  
ATOM    152  CD2 LEU A   9       7.390  21.982  16.413  1.00  2.52           C  
ATOM    153  H   LEU A   9       6.222  18.846  15.509  1.00  2.52           H  
ATOM    154  HA  LEU A   9       5.743  21.231  14.375  1.00  2.52           H  
ATOM    155 1HB  LEU A   9       8.276  19.550  14.247  1.00  2.52           H  
ATOM    156 2HB  LEU A   9       8.216  21.277  14.043  1.00  2.52           H  
ATOM    157  HG  LEU A   9       7.399  19.854  16.569  1.00  2.52           H  
ATOM    158 1HD1 LEU A   9       9.546  20.636  17.410  1.00  2.52           H  
ATOM    159 2HD1 LEU A   9       9.757  19.515  16.040  1.00  2.52           H  
ATOM    160 3HD1 LEU A   9       9.958  21.267  15.798  1.00  2.52           H  
ATOM    161 1HD2 LEU A   9       7.531  22.118  17.490  1.00  2.52           H  
ATOM    162 2HD2 LEU A   9       7.920  22.764  15.871  1.00  2.52           H  
ATOM    163 3HD2 LEU A   9       6.326  22.027  16.178  1.00  2.52           H  
ATOM    164  N   LYS A  10       6.064  21.564  12.047  1.00  2.92           N  
ATOM    165  CA  LYS A  10       6.021  21.958  10.647  1.00  2.92           C  
ATOM    166  C   LYS A  10       7.363  21.831   9.943  1.00  2.92           C  
ATOM    167  O   LYS A  10       7.431  21.758   8.716  1.00  2.92           O  
ATOM    168  CB  LYS A  10       5.516  23.394  10.542  1.00  2.92           C  
ATOM    169  CG  LYS A  10       4.049  23.570  10.931  1.00  2.92           C  
ATOM    170  CD  LYS A  10       3.620  25.027  10.820  1.00  2.92           C  
ATOM    171  CE  LYS A  10       2.160  25.212  11.206  1.00  2.92           C  
ATOM    172  NZ  LYS A  10       1.744  26.639  11.124  1.00  2.92           N  
ATOM    173  H   LYS A  10       5.759  22.260  12.715  1.00  2.92           H  
ATOM    174  HA  LYS A  10       5.308  21.306  10.151  1.00  2.92           H  
ATOM    175 1HB  LYS A  10       6.117  24.042  11.183  1.00  2.92           H  
ATOM    176 2HB  LYS A  10       5.635  23.747   9.518  1.00  2.92           H  
ATOM    177 1HG  LYS A  10       3.426  22.962  10.271  1.00  2.92           H  
ATOM    178 2HG  LYS A  10       3.897  23.227  11.956  1.00  2.92           H  
ATOM    179 1HD  LYS A  10       4.242  25.638  11.476  1.00  2.92           H  
ATOM    180 2HD  LYS A  10       3.760  25.371   9.795  1.00  2.92           H  
ATOM    181 1HE  LYS A  10       1.536  24.622  10.536  1.00  2.92           H  
ATOM    182 2HE  LYS A  10       2.013  24.858  12.228  1.00  2.92           H  
ATOM    183 1HZ  LYS A  10       0.772  26.724  11.386  1.00  2.92           H  
ATOM    184 2HZ  LYS A  10       2.312  27.191  11.751  1.00  2.92           H  
ATOM    185 3HZ  LYS A  10       1.867  26.970  10.178  1.00  2.92           H  
ATOM    186  N   GLN A  11       8.428  21.728  10.730  1.00  3.22           N  
ATOM    187  CA  GLN A  11       9.804  21.613  10.265  1.00  3.22           C  
ATOM    188  C   GLN A  11       9.993  20.420   9.324  1.00  3.22           C  
ATOM    189  O   GLN A  11      10.963  20.383   8.550  1.00  3.22           O  
ATOM    190  CB  GLN A  11      10.728  21.426  11.474  1.00  3.22           C  
ATOM    191  CG  GLN A  11      10.839  22.635  12.379  1.00  3.22           C  
ATOM    192  CD  GLN A  11      11.717  22.369  13.593  1.00  3.22           C  
ATOM    193  OE1 GLN A  11      11.911  21.218  14.004  1.00  3.22           O  
ATOM    194  NE2 GLN A  11      12.254  23.436  14.175  1.00  3.22           N  
ATOM    195  H   GLN A  11       8.268  21.760  11.725  1.00  3.22           H  
ATOM    196  HA  GLN A  11      10.070  22.523   9.728  1.00  3.22           H  
ATOM    197 1HB  GLN A  11      10.367  20.588  12.076  1.00  3.22           H  
ATOM    198 2HB  GLN A  11      11.729  21.167  11.129  1.00  3.22           H  
ATOM    199 1HG  GLN A  11      11.275  23.459  11.814  1.00  3.22           H  
ATOM    200 2HG  GLN A  11       9.843  22.905  12.728  1.00  3.22           H  
ATOM    201 1HE2 GLN A  11      12.841  23.328  14.977  1.00  3.22           H  
ATOM    202 2HE2 GLN A  11      12.071  24.349  13.808  1.00  3.22           H  
ATOM    203  N   ALA A  12       9.105  19.418   9.436  1.00  3.33           N  
ATOM    204  CA  ALA A  12       9.175  18.237   8.591  1.00  3.33           C  
ATOM    205  C   ALA A  12       7.813  17.886   7.966  1.00  3.33           C  
ATOM    206  O   ALA A  12       7.582  16.737   7.550  1.00  3.33           O  
ATOM    207  CB  ALA A  12       9.678  17.089   9.421  1.00  3.33           C  
ATOM    208  H   ALA A  12       8.346  19.492  10.122  1.00  3.33           H  
ATOM    209  HA  ALA A  12       9.872  18.439   7.780  1.00  3.33           H  
ATOM    210 1HB  ALA A  12       9.776  16.202   8.798  1.00  3.33           H  
ATOM    211 2HB  ALA A  12      10.612  17.334   9.842  1.00  3.33           H  
ATOM    212 3HB  ALA A  12       8.976  16.919  10.225  1.00  3.33           H  
ATOM    213  N   LYS A  13       6.905  18.865   7.896  1.00  3.20           N  
ATOM    214  CA  LYS A  13       5.563  18.575   7.390  1.00  3.20           C  
ATOM    215  C   LYS A  13       5.547  18.029   5.977  1.00  3.20           C  
ATOM    216  O   LYS A  13       6.088  18.635   5.057  1.00  3.20           O  
ATOM    217  CB  LYS A  13       4.685  19.818   7.446  1.00  3.20           C  
ATOM    218  CG  LYS A  13       3.271  19.605   6.959  1.00  3.20           C  
ATOM    219  CD  LYS A  13       2.430  20.850   7.112  1.00  3.20           C  
ATOM    220  CE  LYS A  13       1.022  20.616   6.574  1.00  3.20           C  
ATOM    221  NZ  LYS A  13       0.168  21.832   6.699  1.00  3.20           N  
ATOM    222  H   LYS A  13       7.140  19.813   8.193  1.00  3.20           H  
ATOM    223  HA  LYS A  13       5.118  17.824   8.040  1.00  3.20           H  
ATOM    224 1HB  LYS A  13       4.605  20.131   8.468  1.00  3.20           H  
ATOM    225 2HB  LYS A  13       5.143  20.628   6.881  1.00  3.20           H  
ATOM    226 1HG  LYS A  13       3.305  19.352   5.903  1.00  3.20           H  
ATOM    227 2HG  LYS A  13       2.810  18.780   7.506  1.00  3.20           H  
ATOM    228 1HD  LYS A  13       2.377  21.124   8.167  1.00  3.20           H  
ATOM    229 2HD  LYS A  13       2.896  21.668   6.564  1.00  3.20           H  
ATOM    230 1HE  LYS A  13       1.087  20.333   5.519  1.00  3.20           H  
ATOM    231 2HE  LYS A  13       0.560  19.799   7.127  1.00  3.20           H  
ATOM    232 1HZ  LYS A  13      -0.752  21.632   6.329  1.00  3.20           H  
ATOM    233 2HZ  LYS A  13       0.091  22.094   7.670  1.00  3.20           H  
ATOM    234 3HZ  LYS A  13       0.582  22.592   6.177  1.00  3.20           H  
ATOM    235  N   GLU A  14       4.893  16.882   5.817  1.00  2.90           N  
ATOM    236  CA  GLU A  14       4.744  16.185   4.545  1.00  2.90           C  
ATOM    237  C   GLU A  14       6.058  15.990   3.781  1.00  2.90           C  
ATOM    238  O   GLU A  14       6.060  15.942   2.550  1.00  2.90           O  
ATOM    239  CB  GLU A  14       3.716  16.912   3.661  1.00  2.90           C  
ATOM    240  CG  GLU A  14       2.286  16.949   4.247  1.00  2.90           C  
ATOM    241  CD  GLU A  14       1.273  17.628   3.339  1.00  2.90           C  
ATOM    242  OE1 GLU A  14       1.653  18.106   2.296  1.00  2.90           O  
ATOM    243  OE2 GLU A  14       0.121  17.674   3.704  1.00  2.90           O  
ATOM    244  H   GLU A  14       4.487  16.452   6.629  1.00  2.90           H  
ATOM    245  HA  GLU A  14       4.344  15.193   4.763  1.00  2.90           H  
ATOM    246 1HB  GLU A  14       4.037  17.940   3.493  1.00  2.90           H  
ATOM    247 2HB  GLU A  14       3.669  16.423   2.689  1.00  2.90           H  
ATOM    248 1HG  GLU A  14       1.962  15.921   4.405  1.00  2.90           H  
ATOM    249 2HG  GLU A  14       2.291  17.432   5.210  1.00  2.90           H  
ATOM    250  N   GLU A  15       7.160  15.755   4.500  1.00  2.53           N  
ATOM    251  CA  GLU A  15       8.434  15.484   3.846  1.00  2.53           C  
ATOM    252  C   GLU A  15       8.694  14.006   3.608  1.00  2.53           C  
ATOM    253  O   GLU A  15       9.794  13.625   3.212  1.00  2.53           O  
ATOM    254  CB  GLU A  15       9.616  16.099   4.589  1.00  2.53           C  
ATOM    255  CG  GLU A  15       9.667  17.612   4.517  1.00  2.53           C  
ATOM    256  CD  GLU A  15      10.885  18.194   5.180  1.00  2.53           C  
ATOM    257  OE1 GLU A  15      11.624  17.458   5.813  1.00  2.53           O  
ATOM    258  OE2 GLU A  15      11.113  19.378   5.038  1.00  2.53           O  
ATOM    259  H   GLU A  15       7.128  15.842   5.518  1.00  2.53           H  
ATOM    260  HA  GLU A  15       8.407  15.964   2.868  1.00  2.53           H  
ATOM    261 1HB  GLU A  15       9.565  15.819   5.643  1.00  2.53           H  
ATOM    262 2HB  GLU A  15      10.547  15.709   4.183  1.00  2.53           H  
ATOM    263 1HG  GLU A  15       9.650  17.914   3.471  1.00  2.53           H  
ATOM    264 2HG  GLU A  15       8.772  18.013   4.997  1.00  2.53           H  
ATOM    265  N   ALA A  16       7.704  13.156   3.865  1.00  2.18           N  
ATOM    266  CA  ALA A  16       7.934  11.746   3.636  1.00  2.18           C  
ATOM    267  C   ALA A  16       6.704  10.986   3.167  1.00  2.18           C  
ATOM    268  O   ALA A  16       5.657  10.943   3.828  1.00  2.18           O  
ATOM    269  CB  ALA A  16       8.454  11.113   4.905  1.00  2.18           C  
ATOM    270  H   ALA A  16       6.814  13.499   4.195  1.00  2.18           H  
ATOM    271  HA  ALA A  16       8.692  11.655   2.857  1.00  2.18           H  
ATOM    272 1HB  ALA A  16       8.678  10.063   4.723  1.00  2.18           H  
ATOM    273 2HB  ALA A  16       9.356  11.637   5.202  1.00  2.18           H  
ATOM    274 3HB  ALA A  16       7.712  11.193   5.689  1.00  2.18           H  
ATOM    275  N   ILE A  17       6.897  10.378   2.001  1.00  1.89           N  
ATOM    276  CA  ILE A  17       5.967   9.499   1.307  1.00  1.89           C  
ATOM    277  C   ILE A  17       6.783   8.285   0.882  1.00  1.89           C  
ATOM    278  O   ILE A  17       7.877   8.449   0.336  1.00  1.89           O  
ATOM    279  CB  ILE A  17       5.319  10.171   0.078  1.00  1.89           C  
ATOM    280  CG1 ILE A  17       4.548  11.439   0.508  1.00  1.89           C  
ATOM    281  CG2 ILE A  17       4.400   9.171  -0.633  1.00  1.89           C  
ATOM    282  CD1 ILE A  17       4.010  12.237  -0.640  1.00  1.89           C  
ATOM    283  H   ILE A  17       7.792  10.526   1.558  1.00  1.89           H  
ATOM    284  HA  ILE A  17       5.187   9.172   1.991  1.00  1.89           H  
ATOM    285  HB  ILE A  17       6.096  10.490  -0.613  1.00  1.89           H  
ATOM    286 1HG1 ILE A  17       3.734  11.158   1.155  1.00  1.89           H  
ATOM    287 2HG1 ILE A  17       5.216  12.090   1.062  1.00  1.89           H  
ATOM    288 1HG2 ILE A  17       3.951   9.641  -1.504  1.00  1.89           H  
ATOM    289 2HG2 ILE A  17       4.979   8.307  -0.951  1.00  1.89           H  
ATOM    290 3HG2 ILE A  17       3.624   8.845   0.045  1.00  1.89           H  
ATOM    291 1HD1 ILE A  17       3.491  13.117  -0.255  1.00  1.89           H  
ATOM    292 2HD1 ILE A  17       4.834  12.552  -1.281  1.00  1.89           H  
ATOM    293 3HD1 ILE A  17       3.317  11.627  -1.212  1.00  1.89           H  
ATOM    294  N   LYS A  18       6.302   7.082   1.151  1.00  1.67           N  
ATOM    295  CA  LYS A  18       7.072   5.900   0.771  1.00  1.67           C  
ATOM    296  C   LYS A  18       6.237   4.667   0.480  1.00  1.67           C  
ATOM    297  O   LYS A  18       5.209   4.428   1.111  1.00  1.67           O  
ATOM    298  CB  LYS A  18       8.123   5.567   1.835  1.00  1.67           C  
ATOM    299  CG  LYS A  18       8.997   4.318   1.479  1.00  1.67           C  
ATOM    300  CD  LYS A  18      10.127   4.085   2.444  1.00  1.67           C  
ATOM    301  CE  LYS A  18      10.839   2.769   2.169  1.00  1.67           C  
ATOM    302  NZ  LYS A  18      11.508   2.750   0.835  1.00  1.67           N  
ATOM    303  H   LYS A  18       5.394   6.997   1.609  1.00  1.67           H  
ATOM    304  HA  LYS A  18       7.606   6.136  -0.150  1.00  1.67           H  
ATOM    305 1HB  LYS A  18       8.802   6.413   1.947  1.00  1.67           H  
ATOM    306 2HB  LYS A  18       7.642   5.413   2.793  1.00  1.67           H  
ATOM    307 1HG  LYS A  18       8.385   3.430   1.485  1.00  1.67           H  
ATOM    308 2HG  LYS A  18       9.412   4.435   0.481  1.00  1.67           H  
ATOM    309 1HD  LYS A  18      10.845   4.893   2.356  1.00  1.67           H  
ATOM    310 2HD  LYS A  18       9.739   4.059   3.456  1.00  1.67           H  
ATOM    311 1HE  LYS A  18      11.587   2.608   2.943  1.00  1.67           H  
ATOM    312 2HE  LYS A  18      10.114   1.961   2.206  1.00  1.67           H  
ATOM    313 1HZ  LYS A  18      11.962   1.859   0.700  1.00  1.67           H  
ATOM    314 2HZ  LYS A  18      10.814   2.886   0.110  1.00  1.67           H  
ATOM    315 3HZ  LYS A  18      12.193   3.489   0.790  1.00  1.67           H  
ATOM    316  N   GLU A  19       6.671   3.888  -0.503  1.00  1.53           N  
ATOM    317  CA  GLU A  19       6.036   2.617  -0.808  1.00  1.53           C  
ATOM    318  C   GLU A  19       6.573   1.479   0.065  1.00  1.53           C  
ATOM    319  O   GLU A  19       7.772   1.170   0.025  1.00  1.53           O  
ATOM    320  CB  GLU A  19       6.224   2.291  -2.282  1.00  1.53           C  
ATOM    321  CG  GLU A  19       5.492   3.243  -3.221  1.00  1.53           C  
ATOM    322  CD  GLU A  19       5.645   2.879  -4.680  1.00  1.53           C  
ATOM    323  OE1 GLU A  19       6.275   1.890  -4.963  1.00  1.53           O  
ATOM    324  OE2 GLU A  19       5.140   3.599  -5.509  1.00  1.53           O  
ATOM    325  H   GLU A  19       7.494   4.163  -1.022  1.00  1.53           H  
ATOM    326  HA  GLU A  19       4.973   2.708  -0.610  1.00  1.53           H  
ATOM    327 1HB  GLU A  19       7.286   2.346  -2.524  1.00  1.53           H  
ATOM    328 2HB  GLU A  19       5.904   1.277  -2.484  1.00  1.53           H  
ATOM    329 1HG  GLU A  19       4.433   3.220  -2.965  1.00  1.53           H  
ATOM    330 2HG  GLU A  19       5.854   4.257  -3.055  1.00  1.53           H  
ATOM    331  N   LEU A  20       5.698   0.908   0.890  1.00  1.44           N  
ATOM    332  CA  LEU A  20       6.035  -0.178   1.803  1.00  1.44           C  
ATOM    333  C   LEU A  20       4.989  -1.277   1.676  1.00  1.44           C  
ATOM    334  O   LEU A  20       3.875  -1.027   1.225  1.00  1.44           O  
ATOM    335  CB  LEU A  20       6.167   0.286   3.265  1.00  1.44           C  
ATOM    336  CG  LEU A  20       7.229   1.371   3.532  1.00  1.44           C  
ATOM    337  CD1 LEU A  20       6.554   2.713   3.719  1.00  1.44           C  
ATOM    338  CD2 LEU A  20       8.034   0.991   4.701  1.00  1.44           C  
ATOM    339  H   LEU A  20       4.731   1.235   0.849  1.00  1.44           H  
ATOM    340  HA  LEU A  20       6.995  -0.595   1.502  1.00  1.44           H  
ATOM    341 1HB  LEU A  20       5.219   0.665   3.602  1.00  1.44           H  
ATOM    342 2HB  LEU A  20       6.421  -0.576   3.883  1.00  1.44           H  
ATOM    343  HG  LEU A  20       7.880   1.452   2.678  1.00  1.44           H  
ATOM    344 1HD1 LEU A  20       7.303   3.467   3.899  1.00  1.44           H  
ATOM    345 2HD1 LEU A  20       5.997   2.952   2.837  1.00  1.44           H  
ATOM    346 3HD1 LEU A  20       5.893   2.685   4.546  1.00  1.44           H  
ATOM    347 1HD2 LEU A  20       8.795   1.751   4.893  1.00  1.44           H  
ATOM    348 2HD2 LEU A  20       7.400   0.892   5.541  1.00  1.44           H  
ATOM    349 3HD2 LEU A  20       8.515   0.036   4.502  1.00  1.44           H  
ATOM    350  N   VAL A  21       5.318  -2.484   2.097  1.00  1.39           N  
ATOM    351  CA  VAL A  21       4.355  -3.579   2.027  1.00  1.39           C  
ATOM    352  C   VAL A  21       3.840  -4.004   3.401  1.00  1.39           C  
ATOM    353  O   VAL A  21       3.229  -5.063   3.541  1.00  1.39           O  
ATOM    354  CB  VAL A  21       5.001  -4.775   1.326  1.00  1.39           C  
ATOM    355  CG1 VAL A  21       5.362  -4.394  -0.110  1.00  1.39           C  
ATOM    356  CG2 VAL A  21       6.239  -5.194   2.101  1.00  1.39           C  
ATOM    357  H   VAL A  21       6.247  -2.658   2.457  1.00  1.39           H  
ATOM    358  HA  VAL A  21       3.506  -3.252   1.429  1.00  1.39           H  
ATOM    359  HB  VAL A  21       4.291  -5.600   1.287  1.00  1.39           H  
ATOM    360 1HG1 VAL A  21       5.814  -5.251  -0.610  1.00  1.39           H  
ATOM    361 2HG1 VAL A  21       4.457  -4.096  -0.642  1.00  1.39           H  
ATOM    362 3HG1 VAL A  21       6.068  -3.565  -0.104  1.00  1.39           H  
ATOM    363 1HG2 VAL A  21       6.704  -6.050   1.612  1.00  1.39           H  
ATOM    364 2HG2 VAL A  21       6.946  -4.367   2.135  1.00  1.39           H  
ATOM    365 3HG2 VAL A  21       5.953  -5.468   3.119  1.00  1.39           H  
ATOM    366  N   ASP A  22       4.102  -3.176   4.410  1.00  1.35           N  
ATOM    367  CA  ASP A  22       3.686  -3.454   5.782  1.00  1.35           C  
ATOM    368  C   ASP A  22       3.658  -2.167   6.606  1.00  1.35           C  
ATOM    369  O   ASP A  22       4.676  -1.479   6.733  1.00  1.35           O  
ATOM    370  CB  ASP A  22       4.601  -4.505   6.428  1.00  1.35           C  
ATOM    371  CG  ASP A  22       4.119  -5.055   7.824  1.00  1.35           C  
ATOM    372  OD1 ASP A  22       3.511  -4.323   8.597  1.00  1.35           O  
ATOM    373  OD2 ASP A  22       4.382  -6.208   8.088  1.00  1.35           O  
ATOM    374  H   ASP A  22       4.598  -2.324   4.204  1.00  1.35           H  
ATOM    375  HA  ASP A  22       2.674  -3.860   5.758  1.00  1.35           H  
ATOM    376 1HB  ASP A  22       4.694  -5.358   5.752  1.00  1.35           H  
ATOM    377 2HB  ASP A  22       5.600  -4.086   6.545  1.00  1.35           H  
ATOM    378  N   ALA A  23       2.482  -1.844   7.151  1.00  1.30           N  
ATOM    379  CA  ALA A  23       2.283  -0.635   7.950  1.00  1.30           C  
ATOM    380  C   ALA A  23       3.220  -0.620   9.154  1.00  1.30           C  
ATOM    381  O   ALA A  23       3.603   0.446   9.628  1.00  1.30           O  
ATOM    382  CB  ALA A  23       0.838  -0.518   8.418  1.00  1.30           C  
ATOM    383  H   ALA A  23       1.701  -2.469   7.012  1.00  1.30           H  
ATOM    384  HA  ALA A  23       2.515   0.219   7.324  1.00  1.30           H  
ATOM    385 1HB  ALA A  23       0.711   0.404   8.983  1.00  1.30           H  
ATOM    386 2HB  ALA A  23       0.175  -0.504   7.555  1.00  1.30           H  
ATOM    387 3HB  ALA A  23       0.590  -1.367   9.049  1.00  1.30           H  
ATOM    388  N   GLY A  24       3.584  -1.796   9.671  1.00  1.24           N  
ATOM    389  CA  GLY A  24       4.482  -1.884  10.816  1.00  1.24           C  
ATOM    390  C   GLY A  24       5.813  -1.231  10.458  1.00  1.24           C  
ATOM    391  O   GLY A  24       6.343  -0.402  11.209  1.00  1.24           O  
ATOM    392  H   GLY A  24       3.278  -2.668   9.231  1.00  1.24           H  
ATOM    393 1HA  GLY A  24       4.036  -1.387  11.677  1.00  1.24           H  
ATOM    394 2HA  GLY A  24       4.636  -2.933  11.073  1.00  1.24           H  
ATOM    395  N   THR A  25       6.357  -1.622   9.306  1.00  1.20           N  
ATOM    396  CA  THR A  25       7.613  -1.072   8.827  1.00  1.20           C  
ATOM    397  C   THR A  25       7.430   0.407   8.546  1.00  1.20           C  
ATOM    398  O   THR A  25       8.318   1.210   8.833  1.00  1.20           O  
ATOM    399  CB  THR A  25       8.141  -1.769   7.568  1.00  1.20           C  
ATOM    400  OG1 THR A  25       8.358  -3.162   7.832  1.00  1.20           O  
ATOM    401  CG2 THR A  25       9.466  -1.130   7.176  1.00  1.20           C  
ATOM    402  H   THR A  25       5.858  -2.302   8.739  1.00  1.20           H  
ATOM    403  HA  THR A  25       8.363  -1.178   9.614  1.00  1.20           H  
ATOM    404  HB  THR A  25       7.415  -1.659   6.756  1.00  1.20           H  
ATOM    405  HG1 THR A  25       7.521  -3.577   8.064  1.00  1.20           H  
ATOM    406 1HG2 THR A  25       9.852  -1.614   6.281  1.00  1.20           H  
ATOM    407 2HG2 THR A  25       9.318  -0.073   6.984  1.00  1.20           H  
ATOM    408 3HG2 THR A  25      10.179  -1.249   7.990  1.00  1.20           H  
ATOM    409  N   ALA A  26       6.282   0.766   7.952  1.00  1.18           N  
ATOM    410  CA  ALA A  26       6.028   2.167   7.633  1.00  1.18           C  
ATOM    411  C   ALA A  26       6.079   3.015   8.881  1.00  1.18           C  
ATOM    412  O   ALA A  26       6.711   4.071   8.881  1.00  1.18           O  
ATOM    413  CB  ALA A  26       4.669   2.325   6.988  1.00  1.18           C  
ATOM    414  H   ALA A  26       5.597   0.050   7.709  1.00  1.18           H  
ATOM    415  HA  ALA A  26       6.801   2.513   6.955  1.00  1.18           H  
ATOM    416 1HB  ALA A  26       4.505   3.370   6.742  1.00  1.18           H  
ATOM    417 2HB  ALA A  26       4.611   1.721   6.091  1.00  1.18           H  
ATOM    418 3HB  ALA A  26       3.917   2.000   7.678  1.00  1.18           H  
ATOM    419  N   GLU A  27       5.509   2.513   9.977  1.00  1.20           N  
ATOM    420  CA  GLU A  27       5.534   3.253  11.219  1.00  1.20           C  
ATOM    421  C   GLU A  27       6.974   3.437  11.672  1.00  1.20           C  
ATOM    422  O   GLU A  27       7.377   4.544  12.033  1.00  1.20           O  
ATOM    423  CB  GLU A  27       4.736   2.535  12.312  1.00  1.20           C  
ATOM    424  CG  GLU A  27       4.634   3.335  13.602  1.00  1.20           C  
ATOM    425  CD  GLU A  27       3.759   2.701  14.683  1.00  1.20           C  
ATOM    426  OE1 GLU A  27       2.752   2.118  14.363  1.00  1.20           O  
ATOM    427  OE2 GLU A  27       4.123   2.813  15.846  1.00  1.20           O  
ATOM    428  H   GLU A  27       5.000   1.631   9.925  1.00  1.20           H  
ATOM    429  HA  GLU A  27       5.093   4.234  11.048  1.00  1.20           H  
ATOM    430 1HB  GLU A  27       3.766   2.250  11.959  1.00  1.20           H  
ATOM    431 2HB  GLU A  27       5.251   1.610  12.563  1.00  1.20           H  
ATOM    432 1HG  GLU A  27       5.645   3.438  13.982  1.00  1.20           H  
ATOM    433 2HG  GLU A  27       4.260   4.334  13.372  1.00  1.20           H  
ATOM    434  N   LYS A  28       7.776   2.364  11.623  1.00  1.25           N  
ATOM    435  CA  LYS A  28       9.174   2.470  12.042  1.00  1.25           C  
ATOM    436  C   LYS A  28       9.915   3.512  11.219  1.00  1.25           C  
ATOM    437  O   LYS A  28      10.598   4.381  11.772  1.00  1.25           O  
ATOM    438  CB  LYS A  28       9.891   1.129  11.913  1.00  1.25           C  
ATOM    439  CG  LYS A  28      11.364   1.177  12.346  1.00  1.25           C  
ATOM    440  CD  LYS A  28      12.030  -0.190  12.234  1.00  1.25           C  
ATOM    441  CE  LYS A  28      13.506  -0.118  12.610  1.00  1.25           C  
ATOM    442  NZ  LYS A  28      14.168  -1.452  12.515  1.00  1.25           N  
ATOM    443  H   LYS A  28       7.395   1.465  11.316  1.00  1.25           H  
ATOM    444  HA  LYS A  28       9.197   2.780  13.084  1.00  1.25           H  
ATOM    445 1HB  LYS A  28       9.372   0.379  12.510  1.00  1.25           H  
ATOM    446 2HB  LYS A  28       9.857   0.799  10.876  1.00  1.25           H  
ATOM    447 1HG  LYS A  28      11.899   1.888  11.711  1.00  1.25           H  
ATOM    448 2HG  LYS A  28      11.429   1.522  13.377  1.00  1.25           H  
ATOM    449 1HD  LYS A  28      11.529  -0.897  12.895  1.00  1.25           H  
ATOM    450 2HD  LYS A  28      11.941  -0.550  11.208  1.00  1.25           H  
ATOM    451 1HE  LYS A  28      14.011   0.577  11.940  1.00  1.25           H  
ATOM    452 2HE  LYS A  28      13.597   0.250  13.632  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28      15.141  -1.367  12.770  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28      13.711  -2.099  13.142  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28      14.098  -1.797  11.568  1.00  1.25           H  
ATOM    456  N   TYR A  29       9.763   3.439   9.902  1.00  1.33           N  
ATOM    457  CA  TYR A  29      10.404   4.358   8.979  1.00  1.33           C  
ATOM    458  C   TYR A  29      10.053   5.791   9.339  1.00  1.33           C  
ATOM    459  O   TYR A  29      10.917   6.659   9.483  1.00  1.33           O  
ATOM    460  CB  TYR A  29      10.004   3.995   7.548  1.00  1.33           C  
ATOM    461  CG  TYR A  29      10.446   4.947   6.487  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      11.758   4.967   6.059  1.00  1.33           C  
ATOM    463  CD2 TYR A  29       9.515   5.778   5.910  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      12.141   5.840   5.065  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       9.888   6.654   4.912  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      11.203   6.688   4.493  1.00  1.33           C  
ATOM    467  OH  TYR A  29      11.590   7.552   3.498  1.00  1.33           O  
ATOM    468  H   TYR A  29       9.166   2.701   9.521  1.00  1.33           H  
ATOM    469  HA  TYR A  29      11.485   4.249   9.081  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      10.400   3.007   7.306  1.00  1.33           H  
ATOM    471 2HB  TYR A  29       8.918   3.915   7.494  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      12.489   4.297   6.511  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       8.486   5.730   6.249  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      13.178   5.862   4.729  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       9.154   7.312   4.455  1.00  1.33           H  
ATOM    476  HH  TYR A  29      10.827   8.031   3.173  1.00  1.33           H  
ATOM    477  N   PHE A  30       8.766   6.026   9.501  1.00  1.44           N  
ATOM    478  CA  PHE A  30       8.287   7.340   9.828  1.00  1.44           C  
ATOM    479  C   PHE A  30       8.798   7.820  11.181  1.00  1.44           C  
ATOM    480  O   PHE A  30       9.116   9.007  11.334  1.00  1.44           O  
ATOM    481  CB  PHE A  30       6.795   7.319   9.760  1.00  1.44           C  
ATOM    482  CG  PHE A  30       6.314   7.243   8.325  1.00  1.44           C  
ATOM    483  CD1 PHE A  30       7.021   7.846   7.271  1.00  1.44           C  
ATOM    484  CD2 PHE A  30       5.185   6.575   8.025  1.00  1.44           C  
ATOM    485  CE1 PHE A  30       6.562   7.768   5.966  1.00  1.44           C  
ATOM    486  CE2 PHE A  30       4.729   6.489   6.731  1.00  1.44           C  
ATOM    487  CZ  PHE A  30       5.414   7.087   5.699  1.00  1.44           C  
ATOM    488  H   PHE A  30       8.094   5.271   9.376  1.00  1.44           H  
ATOM    489  HA  PHE A  30       8.651   8.028   9.070  1.00  1.44           H  
ATOM    490 1HB  PHE A  30       6.416   6.447  10.295  1.00  1.44           H  
ATOM    491 2HB  PHE A  30       6.400   8.180  10.226  1.00  1.44           H  
ATOM    492  HD1 PHE A  30       7.932   8.386   7.487  1.00  1.44           H  
ATOM    493  HD2 PHE A  30       4.646   6.099   8.835  1.00  1.44           H  
ATOM    494  HE1 PHE A  30       7.111   8.247   5.159  1.00  1.44           H  
ATOM    495  HE2 PHE A  30       3.830   5.952   6.533  1.00  1.44           H  
ATOM    496  HZ  PHE A  30       5.047   7.019   4.679  1.00  1.44           H  
ATOM    497  N   LYS A  31       8.881   6.925  12.175  1.00  1.57           N  
ATOM    498  CA  LYS A  31       9.421   7.308  13.474  1.00  1.57           C  
ATOM    499  C   LYS A  31      10.868   7.728  13.358  1.00  1.57           C  
ATOM    500  O   LYS A  31      11.282   8.686  14.004  1.00  1.57           O  
ATOM    501  CB  LYS A  31       9.243   6.208  14.527  1.00  1.57           C  
ATOM    502  CG  LYS A  31       7.823   6.050  15.035  1.00  1.57           C  
ATOM    503  CD  LYS A  31       7.663   4.933  16.015  1.00  1.57           C  
ATOM    504  CE  LYS A  31       6.243   4.924  16.563  1.00  1.57           C  
ATOM    505  NZ  LYS A  31       5.993   3.749  17.451  1.00  1.57           N  
ATOM    506  H   LYS A  31       8.568   5.964  12.027  1.00  1.57           H  
ATOM    507  HA  LYS A  31       8.879   8.173  13.822  1.00  1.57           H  
ATOM    508 1HB  LYS A  31       9.547   5.252  14.094  1.00  1.57           H  
ATOM    509 2HB  LYS A  31       9.894   6.406  15.376  1.00  1.57           H  
ATOM    510 1HG  LYS A  31       7.566   6.941  15.568  1.00  1.57           H  
ATOM    511 2HG  LYS A  31       7.129   5.916  14.205  1.00  1.57           H  
ATOM    512 1HD  LYS A  31       7.853   3.981  15.512  1.00  1.57           H  
ATOM    513 2HD  LYS A  31       8.369   5.049  16.832  1.00  1.57           H  
ATOM    514 1HE  LYS A  31       6.068   5.839  17.129  1.00  1.57           H  
ATOM    515 2HE  LYS A  31       5.558   4.907  15.736  1.00  1.57           H  
ATOM    516 1HZ  LYS A  31       5.030   3.774  17.773  1.00  1.57           H  
ATOM    517 2HZ  LYS A  31       6.146   2.887  16.931  1.00  1.57           H  
ATOM    518 3HZ  LYS A  31       6.617   3.776  18.239  1.00  1.57           H  
ATOM    519  N   LEU A  32      11.636   7.067  12.499  1.00  1.73           N  
ATOM    520  CA  LEU A  32      13.029   7.447  12.337  1.00  1.73           C  
ATOM    521  C   LEU A  32      13.113   8.884  11.802  1.00  1.73           C  
ATOM    522  O   LEU A  32      13.938   9.682  12.258  1.00  1.73           O  
ATOM    523  CB  LEU A  32      13.718   6.452  11.401  1.00  1.73           C  
ATOM    524  CG  LEU A  32      13.886   5.029  11.974  1.00  1.73           C  
ATOM    525  CD1 LEU A  32      14.375   4.094  10.883  1.00  1.73           C  
ATOM    526  CD2 LEU A  32      14.854   5.068  13.133  1.00  1.73           C  
ATOM    527  H   LEU A  32      11.253   6.267  11.989  1.00  1.73           H  
ATOM    528  HA  LEU A  32      13.514   7.410  13.311  1.00  1.73           H  
ATOM    529 1HB  LEU A  32      13.137   6.370  10.490  1.00  1.73           H  
ATOM    530 2HB  LEU A  32      14.703   6.833  11.146  1.00  1.73           H  
ATOM    531  HG  LEU A  32      12.929   4.666  12.327  1.00  1.73           H  
ATOM    532 1HD1 LEU A  32      14.481   3.090  11.287  1.00  1.73           H  
ATOM    533 2HD1 LEU A  32      13.652   4.083  10.073  1.00  1.73           H  
ATOM    534 3HD1 LEU A  32      15.336   4.440  10.510  1.00  1.73           H  
ATOM    535 1HD2 LEU A  32      14.965   4.066  13.544  1.00  1.73           H  
ATOM    536 2HD2 LEU A  32      15.822   5.431  12.786  1.00  1.73           H  
ATOM    537 3HD2 LEU A  32      14.469   5.737  13.904  1.00  1.73           H  
ATOM    538  N   ILE A  33      12.204   9.229  10.890  1.00  1.91           N  
ATOM    539  CA  ILE A  33      12.140  10.578  10.327  1.00  1.91           C  
ATOM    540  C   ILE A  33      11.719  11.604  11.387  1.00  1.91           C  
ATOM    541  O   ILE A  33      12.345  12.663  11.531  1.00  1.91           O  
ATOM    542  CB  ILE A  33      11.181  10.578   9.131  1.00  1.91           C  
ATOM    543  CG1 ILE A  33      11.831   9.739   8.034  1.00  1.91           C  
ATOM    544  CG2 ILE A  33      10.852  11.997   8.664  1.00  1.91           C  
ATOM    545  CD1 ILE A  33      10.939   9.401   6.924  1.00  1.91           C  
ATOM    546  H   ILE A  33      11.564   8.508  10.548  1.00  1.91           H  
ATOM    547  HA  ILE A  33      13.128  10.847   9.966  1.00  1.91           H  
ATOM    548  HB  ILE A  33      10.262  10.081   9.408  1.00  1.91           H  
ATOM    549 1HG1 ILE A  33      12.681  10.287   7.637  1.00  1.91           H  
ATOM    550 2HG1 ILE A  33      12.191   8.805   8.473  1.00  1.91           H  
ATOM    551 1HG2 ILE A  33      10.171  11.951   7.815  1.00  1.91           H  
ATOM    552 2HG2 ILE A  33      10.377  12.544   9.477  1.00  1.91           H  
ATOM    553 3HG2 ILE A  33      11.767  12.505   8.370  1.00  1.91           H  
ATOM    554 1HD1 ILE A  33      11.490   8.818   6.205  1.00  1.91           H  
ATOM    555 2HD1 ILE A  33      10.101   8.830   7.292  1.00  1.91           H  
ATOM    556 3HD1 ILE A  33      10.602  10.305   6.475  1.00  1.91           H  
ATOM    557  N   ALA A  34      10.672  11.277  12.143  1.00  2.10           N  
ATOM    558  CA  ALA A  34      10.196  12.128  13.231  1.00  2.10           C  
ATOM    559  C   ALA A  34      11.288  12.302  14.293  1.00  2.10           C  
ATOM    560  O   ALA A  34      11.344  13.304  14.993  1.00  2.10           O  
ATOM    561  CB  ALA A  34       8.945  11.546  13.845  1.00  2.10           C  
ATOM    562  H   ALA A  34      10.189  10.398  11.956  1.00  2.10           H  
ATOM    563  HA  ALA A  34       9.966  13.112  12.820  1.00  2.10           H  
ATOM    564 1HB  ALA A  34       8.589  12.196  14.640  1.00  2.10           H  
ATOM    565 2HB  ALA A  34       8.174  11.445  13.079  1.00  2.10           H  
ATOM    566 3HB  ALA A  34       9.196  10.572  14.251  1.00  2.10           H  
ATOM    567  N   ASN A  35      12.140  11.294  14.468  1.00  2.29           N  
ATOM    568  CA  ASN A  35      13.227  11.411  15.424  1.00  2.29           C  
ATOM    569  C   ASN A  35      14.366  12.285  14.867  1.00  2.29           C  
ATOM    570  O   ASN A  35      14.965  13.062  15.610  1.00  2.29           O  
ATOM    571  CB  ASN A  35      13.727  10.036  15.811  1.00  2.29           C  
ATOM    572  CG  ASN A  35      12.732   9.280  16.669  1.00  2.29           C  
ATOM    573  OD1 ASN A  35      11.884   9.869  17.354  1.00  2.29           O  
ATOM    574  ND2 ASN A  35      12.825   7.976  16.641  1.00  2.29           N  
ATOM    575  H   ASN A  35      12.033  10.434  13.940  1.00  2.29           H  
ATOM    576  HA  ASN A  35      12.847  11.905  16.318  1.00  2.29           H  
ATOM    577 1HB  ASN A  35      13.921   9.459  14.907  1.00  2.29           H  
ATOM    578 2HB  ASN A  35      14.668  10.128  16.349  1.00  2.29           H  
ATOM    579 1HD2 ASN A  35      12.196   7.419  17.181  1.00  2.29           H  
ATOM    580 2HD2 ASN A  35      13.524   7.540  16.080  1.00  2.29           H  
ATOM    581  N   ALA A  36      14.660  12.174  13.553  1.00  2.43           N  
ATOM    582  CA  ALA A  36      15.728  12.970  12.925  1.00  2.43           C  
ATOM    583  C   ALA A  36      15.438  14.464  13.064  1.00  2.43           C  
ATOM    584  O   ALA A  36      16.318  15.266  13.385  1.00  2.43           O  
ATOM    585  CB  ALA A  36      15.853  12.599  11.458  1.00  2.43           C  
ATOM    586  H   ALA A  36      14.156  11.492  12.988  1.00  2.43           H  
ATOM    587  HA  ALA A  36      16.664  12.752  13.438  1.00  2.43           H  
ATOM    588 1HB  ALA A  36      16.653  13.178  11.003  1.00  2.43           H  
ATOM    589 2HB  ALA A  36      16.073  11.535  11.372  1.00  2.43           H  
ATOM    590 3HB  ALA A  36      14.913  12.815  10.949  1.00  2.43           H  
ATOM    591  N   LYS A  37      14.180  14.818  12.854  1.00  2.48           N  
ATOM    592  CA  LYS A  37      13.667  16.160  13.078  1.00  2.48           C  
ATOM    593  C   LYS A  37      12.708  16.003  14.218  1.00  2.48           C  
ATOM    594  O   LYS A  37      11.554  15.640  14.023  1.00  2.48           O  
ATOM    595  CB  LYS A  37      13.034  16.789  11.843  1.00  2.48           C  
ATOM    596  CG  LYS A  37      14.021  17.176  10.729  1.00  2.48           C  
ATOM    597  CD  LYS A  37      13.264  17.819   9.583  1.00  2.48           C  
ATOM    598  CE  LYS A  37      14.134  18.474   8.545  1.00  2.48           C  
ATOM    599  NZ  LYS A  37      13.292  19.021   7.424  1.00  2.48           N  
ATOM    600  H   LYS A  37      13.526  14.093  12.549  1.00  2.48           H  
ATOM    601  HA  LYS A  37      14.475  16.810  13.411  1.00  2.48           H  
ATOM    602 1HB  LYS A  37      12.319  16.083  11.417  1.00  2.48           H  
ATOM    603 2HB  LYS A  37      12.480  17.683  12.131  1.00  2.48           H  
ATOM    604 1HG  LYS A  37      14.757  17.880  11.118  1.00  2.48           H  
ATOM    605 2HG  LYS A  37      14.541  16.286  10.373  1.00  2.48           H  
ATOM    606 1HD  LYS A  37      12.689  17.053   9.068  1.00  2.48           H  
ATOM    607 2HD  LYS A  37      12.581  18.574   9.978  1.00  2.48           H  
ATOM    608 1HE  LYS A  37      14.667  19.297   9.012  1.00  2.48           H  
ATOM    609 2HE  LYS A  37      14.854  17.765   8.141  1.00  2.48           H  
ATOM    610 1HZ  LYS A  37      13.858  19.483   6.742  1.00  2.48           H  
ATOM    611 2HZ  LYS A  37      12.784  18.267   6.955  1.00  2.48           H  
ATOM    612 3HZ  LYS A  37      12.581  19.690   7.788  1.00  2.48           H  
ATOM    613  N   THR A  38      13.207  16.276  15.411  1.00  2.43           N  
ATOM    614  CA  THR A  38      12.601  15.860  16.669  1.00  2.43           C  
ATOM    615  C   THR A  38      11.186  16.324  16.982  1.00  2.43           C  
ATOM    616  O   THR A  38      10.979  17.164  17.851  1.00  2.43           O  
ATOM    617  CB  THR A  38      13.506  16.298  17.834  1.00  2.43           C  
ATOM    618  OG1 THR A  38      13.623  17.728  17.845  1.00  2.43           O  
ATOM    619  CG2 THR A  38      14.884  15.682  17.669  1.00  2.43           C  
ATOM    620  H   THR A  38      14.135  16.672  15.440  1.00  2.43           H  
ATOM    621  HA  THR A  38      12.581  14.771  16.663  1.00  2.43           H  
ATOM    622  HB  THR A  38      13.071  15.965  18.778  1.00  2.43           H  
ATOM    623  HG1 THR A  38      12.763  18.114  18.046  1.00  2.43           H  
ATOM    624 1HG2 THR A  38      15.525  15.989  18.495  1.00  2.43           H  
ATOM    625 2HG2 THR A  38      14.796  14.596  17.663  1.00  2.43           H  
ATOM    626 3HG2 THR A  38      15.323  16.012  16.726  1.00  2.43           H  
ATOM    627  N   VAL A  39      10.217  15.721  16.292  1.00  2.27           N  
ATOM    628  CA  VAL A  39       8.810  15.960  16.594  1.00  2.27           C  
ATOM    629  C   VAL A  39       8.395  15.071  17.754  1.00  2.27           C  
ATOM    630  O   VAL A  39       8.117  13.877  17.577  1.00  2.27           O  
ATOM    631  CB  VAL A  39       7.900  15.579  15.406  1.00  2.27           C  
ATOM    632  CG1 VAL A  39       6.469  15.821  15.792  1.00  2.27           C  
ATOM    633  CG2 VAL A  39       8.228  16.375  14.186  1.00  2.27           C  
ATOM    634  H   VAL A  39      10.504  15.073  15.552  1.00  2.27           H  
ATOM    635  HA  VAL A  39       8.667  17.007  16.868  1.00  2.27           H  
ATOM    636  HB  VAL A  39       8.019  14.519  15.189  1.00  2.27           H  
ATOM    637 1HG1 VAL A  39       5.806  15.546  14.969  1.00  2.27           H  
ATOM    638 2HG1 VAL A  39       6.221  15.235  16.670  1.00  2.27           H  
ATOM    639 3HG1 VAL A  39       6.348  16.862  16.021  1.00  2.27           H  
ATOM    640 1HG2 VAL A  39       7.573  16.085  13.388  1.00  2.27           H  
ATOM    641 2HG2 VAL A  39       8.092  17.406  14.403  1.00  2.27           H  
ATOM    642 3HG2 VAL A  39       9.246  16.199  13.891  1.00  2.27           H  
ATOM    643  N   GLU A  40       8.302  15.638  18.952  1.00  2.04           N  
ATOM    644  CA  GLU A  40       8.021  14.816  20.128  1.00  2.04           C  
ATOM    645  C   GLU A  40       6.525  14.701  20.310  1.00  2.04           C  
ATOM    646  O   GLU A  40       5.953  15.247  21.255  1.00  2.04           O  
ATOM    647  CB  GLU A  40       8.674  15.407  21.382  1.00  2.04           C  
ATOM    648  CG  GLU A  40      10.206  15.460  21.330  1.00  2.04           C  
ATOM    649  CD  GLU A  40      10.838  15.993  22.606  1.00  2.04           C  
ATOM    650  OE1 GLU A  40      10.118  16.432  23.474  1.00  2.04           O  
ATOM    651  OE2 GLU A  40      12.043  15.945  22.713  1.00  2.04           O  
ATOM    652  H   GLU A  40       8.456  16.649  19.055  1.00  2.04           H  
ATOM    653  HA  GLU A  40       8.424  13.816  19.965  1.00  2.04           H  
ATOM    654 1HB  GLU A  40       8.312  16.429  21.523  1.00  2.04           H  
ATOM    655 2HB  GLU A  40       8.376  14.829  22.256  1.00  2.04           H  
ATOM    656 1HG  GLU A  40      10.585  14.457  21.139  1.00  2.04           H  
ATOM    657 2HG  GLU A  40      10.501  16.095  20.491  1.00  2.04           H  
ATOM    658  N   GLY A  41       5.898  14.003  19.381  1.00  1.81           N  
ATOM    659  CA  GLY A  41       4.455  13.981  19.356  1.00  1.81           C  
ATOM    660  C   GLY A  41       3.758  12.675  19.617  1.00  1.81           C  
ATOM    661  O   GLY A  41       4.364  11.651  19.946  1.00  1.81           O  
ATOM    662  H   GLY A  41       6.465  13.565  18.657  1.00  1.81           H  
ATOM    663 1HA  GLY A  41       4.083  14.702  20.078  1.00  1.81           H  
ATOM    664 2HA  GLY A  41       4.144  14.341  18.382  1.00  1.81           H  
ATOM    665  N   VAL A  42       2.454  12.736  19.416  1.00  1.61           N  
ATOM    666  CA  VAL A  42       1.550  11.624  19.587  1.00  1.61           C  
ATOM    667  C   VAL A  42       1.255  11.016  18.240  1.00  1.61           C  
ATOM    668  O   VAL A  42       0.927  11.733  17.294  1.00  1.61           O  
ATOM    669  CB  VAL A  42       0.243  12.097  20.240  1.00  1.61           C  
ATOM    670  CG1 VAL A  42      -0.731  10.930  20.371  1.00  1.61           C  
ATOM    671  CG2 VAL A  42       0.561  12.707  21.598  1.00  1.61           C  
ATOM    672  H   VAL A  42       2.073  13.650  19.167  1.00  1.61           H  
ATOM    673  HA  VAL A  42       2.024  10.875  20.222  1.00  1.61           H  
ATOM    674  HB  VAL A  42      -0.225  12.851  19.604  1.00  1.61           H  
ATOM    675 1HG1 VAL A  42      -1.657  11.278  20.826  1.00  1.61           H  
ATOM    676 2HG1 VAL A  42      -0.950  10.516  19.383  1.00  1.61           H  
ATOM    677 3HG1 VAL A  42      -0.289  10.156  20.997  1.00  1.61           H  
ATOM    678 1HG2 VAL A  42      -0.359  13.059  22.062  1.00  1.61           H  
ATOM    679 2HG2 VAL A  42       1.027  11.956  22.234  1.00  1.61           H  
ATOM    680 3HG2 VAL A  42       1.247  13.550  21.465  1.00  1.61           H  
ATOM    681  N   TRP A  43       1.435   9.708  18.135  1.00  1.47           N  
ATOM    682  CA  TRP A  43       1.233   9.011  16.877  1.00  1.47           C  
ATOM    683  C   TRP A  43      -0.169   8.476  16.661  1.00  1.47           C  
ATOM    684  O   TRP A  43      -0.740   7.808  17.531  1.00  1.47           O  
ATOM    685  CB  TRP A  43       2.236   7.866  16.807  1.00  1.47           C  
ATOM    686  CG  TRP A  43       3.574   8.343  16.551  1.00  1.47           C  
ATOM    687  CD1 TRP A  43       4.464   8.853  17.445  1.00  1.47           C  
ATOM    688  CD2 TRP A  43       4.230   8.330  15.288  1.00  1.47           C  
ATOM    689  NE1 TRP A  43       5.608   9.200  16.807  1.00  1.47           N  
ATOM    690  CE2 TRP A  43       5.482   8.887  15.483  1.00  1.47           C  
ATOM    691  CE3 TRP A  43       3.852   7.900  13.995  1.00  1.47           C  
ATOM    692  CZ2 TRP A  43       6.349   9.053  14.463  1.00  1.47           C  
ATOM    693  CZ3 TRP A  43       4.751   8.064  12.961  1.00  1.47           C  
ATOM    694  CH2 TRP A  43       5.962   8.634  13.198  1.00  1.47           C  
ATOM    695  H   TRP A  43       1.715   9.185  18.953  1.00  1.47           H  
ATOM    696  HA  TRP A  43       1.452   9.710  16.069  1.00  1.47           H  
ATOM    697 1HB  TRP A  43       2.232   7.310  17.745  1.00  1.47           H  
ATOM    698 2HB  TRP A  43       1.949   7.178  16.010  1.00  1.47           H  
ATOM    699  HD1 TRP A  43       4.279   8.990  18.511  1.00  1.47           H  
ATOM    700  HE1 TRP A  43       6.420   9.621  17.242  1.00  1.47           H  
ATOM    701  HE3 TRP A  43       2.873   7.457  13.820  1.00  1.47           H  
ATOM    702  HZ2 TRP A  43       7.307   9.496  14.626  1.00  1.47           H  
ATOM    703  HZ3 TRP A  43       4.469   7.741  11.962  1.00  1.47           H  
ATOM    704  HH2 TRP A  43       6.640   8.773  12.387  1.00  1.47           H  
ATOM    705  N   THR A  44      -0.678   8.718  15.461  1.00  1.40           N  
ATOM    706  CA  THR A  44      -1.960   8.209  15.002  1.00  1.40           C  
ATOM    707  C   THR A  44      -1.817   7.539  13.644  1.00  1.40           C  
ATOM    708  O   THR A  44      -1.153   8.070  12.752  1.00  1.40           O  
ATOM    709  CB  THR A  44      -3.014   9.331  14.918  1.00  1.40           C  
ATOM    710  OG1 THR A  44      -3.209   9.904  16.218  1.00  1.40           O  
ATOM    711  CG2 THR A  44      -4.350   8.799  14.380  1.00  1.40           C  
ATOM    712  H   THR A  44      -0.148   9.332  14.839  1.00  1.40           H  
ATOM    713  HA  THR A  44      -2.310   7.458  15.712  1.00  1.40           H  
ATOM    714  HB  THR A  44      -2.651  10.109  14.249  1.00  1.40           H  
ATOM    715  HG1 THR A  44      -3.323   9.200  16.865  1.00  1.40           H  
ATOM    716 1HG2 THR A  44      -5.070   9.612  14.331  1.00  1.40           H  
ATOM    717 2HG2 THR A  44      -4.211   8.387  13.384  1.00  1.40           H  
ATOM    718 3HG2 THR A  44      -4.726   8.022  15.043  1.00  1.40           H  
ATOM    719  N   TYR A  45      -2.438   6.378  13.475  1.00  1.38           N  
ATOM    720  CA  TYR A  45      -2.420   5.709  12.178  1.00  1.38           C  
ATOM    721  C   TYR A  45      -3.815   5.454  11.649  1.00  1.38           C  
ATOM    722  O   TYR A  45      -4.657   4.846  12.318  1.00  1.38           O  
ATOM    723  CB  TYR A  45      -1.620   4.415  12.225  1.00  1.38           C  
ATOM    724  CG  TYR A  45      -1.708   3.622  10.926  1.00  1.38           C  
ATOM    725  CD1 TYR A  45      -1.252   4.156   9.733  1.00  1.38           C  
ATOM    726  CD2 TYR A  45      -2.225   2.347  10.945  1.00  1.38           C  
ATOM    727  CE1 TYR A  45      -1.322   3.421   8.574  1.00  1.38           C  
ATOM    728  CE2 TYR A  45      -2.292   1.616   9.788  1.00  1.38           C  
ATOM    729  CZ  TYR A  45      -1.844   2.146   8.612  1.00  1.38           C  
ATOM    730  OH  TYR A  45      -1.931   1.409   7.467  1.00  1.38           O  
ATOM    731  H   TYR A  45      -2.951   5.968  14.245  1.00  1.38           H  
ATOM    732  HA  TYR A  45      -1.933   6.365  11.456  1.00  1.38           H  
ATOM    733 1HB  TYR A  45      -0.581   4.637  12.428  1.00  1.38           H  
ATOM    734 2HB  TYR A  45      -1.987   3.786  13.036  1.00  1.38           H  
ATOM    735  HD1 TYR A  45      -0.842   5.160   9.713  1.00  1.38           H  
ATOM    736  HD2 TYR A  45      -2.581   1.920  11.882  1.00  1.38           H  
ATOM    737  HE1 TYR A  45      -0.968   3.843   7.641  1.00  1.38           H  
ATOM    738  HE2 TYR A  45      -2.704   0.604   9.799  1.00  1.38           H  
ATOM    739  HH  TYR A  45      -2.645   0.732   7.557  1.00  1.38           H  
ATOM    740  N   LYS A  46      -4.049   5.946  10.441  1.00  1.40           N  
ATOM    741  CA  LYS A  46      -5.317   5.818   9.762  1.00  1.40           C  
ATOM    742  C   LYS A  46      -5.208   4.849   8.582  1.00  1.40           C  
ATOM    743  O   LYS A  46      -4.834   5.227   7.461  1.00  1.40           O  
ATOM    744  CB  LYS A  46      -5.777   7.203   9.331  1.00  1.40           C  
ATOM    745  CG  LYS A  46      -6.052   8.140  10.515  1.00  1.40           C  
ATOM    746  CD  LYS A  46      -6.488   9.522  10.070  1.00  1.40           C  
ATOM    747  CE  LYS A  46      -6.747  10.428  11.266  1.00  1.40           C  
ATOM    748  NZ  LYS A  46      -7.163  11.796  10.847  1.00  1.40           N  
ATOM    749  H   LYS A  46      -3.294   6.443   9.968  1.00  1.40           H  
ATOM    750  HA  LYS A  46      -6.047   5.414  10.464  1.00  1.40           H  
ATOM    751 1HB  LYS A  46      -5.009   7.661   8.706  1.00  1.40           H  
ATOM    752 2HB  LYS A  46      -6.690   7.121   8.747  1.00  1.40           H  
ATOM    753 1HG  LYS A  46      -6.822   7.707  11.154  1.00  1.40           H  
ATOM    754 2HG  LYS A  46      -5.140   8.242  11.099  1.00  1.40           H  
ATOM    755 1HD  LYS A  46      -5.699   9.970   9.469  1.00  1.40           H  
ATOM    756 2HD  LYS A  46      -7.392   9.452   9.464  1.00  1.40           H  
ATOM    757 1HE  LYS A  46      -7.531   9.990  11.881  1.00  1.40           H  
ATOM    758 2HE  LYS A  46      -5.833  10.503  11.860  1.00  1.40           H  
ATOM    759 1HZ  LYS A  46      -7.324  12.366  11.666  1.00  1.40           H  
ATOM    760 2HZ  LYS A  46      -6.433  12.212  10.285  1.00  1.40           H  
ATOM    761 3HZ  LYS A  46      -8.014  11.739  10.306  1.00  1.40           H  
ATOM    762  N   ASP A  47      -5.541   3.582   8.838  1.00  1.43           N  
ATOM    763  CA  ASP A  47      -5.376   2.517   7.844  1.00  1.43           C  
ATOM    764  C   ASP A  47      -6.209   2.734   6.592  1.00  1.43           C  
ATOM    765  O   ASP A  47      -5.802   2.352   5.496  1.00  1.43           O  
ATOM    766  CB  ASP A  47      -5.694   1.148   8.459  1.00  1.43           C  
ATOM    767  CG  ASP A  47      -5.289  -0.036   7.546  1.00  1.43           C  
ATOM    768  OD1 ASP A  47      -4.103  -0.190   7.245  1.00  1.43           O  
ATOM    769  OD2 ASP A  47      -6.155  -0.776   7.152  1.00  1.43           O  
ATOM    770  H   ASP A  47      -5.861   3.346   9.770  1.00  1.43           H  
ATOM    771  HA  ASP A  47      -4.339   2.506   7.535  1.00  1.43           H  
ATOM    772 1HB  ASP A  47      -5.189   1.051   9.418  1.00  1.43           H  
ATOM    773 2HB  ASP A  47      -6.767   1.081   8.649  1.00  1.43           H  
ATOM    774  N   GLU A  48      -7.350   3.398   6.739  1.00  1.43           N  
ATOM    775  CA  GLU A  48      -8.244   3.662   5.618  1.00  1.43           C  
ATOM    776  C   GLU A  48      -7.578   4.526   4.544  1.00  1.43           C  
ATOM    777  O   GLU A  48      -7.963   4.477   3.375  1.00  1.43           O  
ATOM    778  CB  GLU A  48      -9.522   4.348   6.110  1.00  1.43           C  
ATOM    779  CG  GLU A  48     -10.426   3.450   6.952  1.00  1.43           C  
ATOM    780  CD  GLU A  48     -11.672   4.148   7.450  1.00  1.43           C  
ATOM    781  OE1 GLU A  48     -11.775   5.340   7.278  1.00  1.43           O  
ATOM    782  OE2 GLU A  48     -12.519   3.485   8.001  1.00  1.43           O  
ATOM    783  H   GLU A  48      -7.613   3.700   7.663  1.00  1.43           H  
ATOM    784  HA  GLU A  48      -8.514   2.710   5.164  1.00  1.43           H  
ATOM    785 1HB  GLU A  48      -9.257   5.219   6.712  1.00  1.43           H  
ATOM    786 2HB  GLU A  48     -10.098   4.703   5.256  1.00  1.43           H  
ATOM    787 1HG  GLU A  48     -10.723   2.589   6.352  1.00  1.43           H  
ATOM    788 2HG  GLU A  48      -9.855   3.081   7.804  1.00  1.43           H  
ATOM    789  N   ILE A  49      -6.619   5.361   4.957  1.00  1.41           N  
ATOM    790  CA  ILE A  49      -5.921   6.251   4.044  1.00  1.41           C  
ATOM    791  C   ILE A  49      -4.407   5.994   4.048  1.00  1.41           C  
ATOM    792  O   ILE A  49      -3.652   6.693   3.364  1.00  1.41           O  
ATOM    793  CB  ILE A  49      -6.243   7.716   4.379  1.00  1.41           C  
ATOM    794  CG1 ILE A  49      -5.797   8.017   5.775  1.00  1.41           C  
ATOM    795  CG2 ILE A  49      -7.738   7.973   4.236  1.00  1.41           C  
ATOM    796  CD1 ILE A  49      -5.839   9.479   6.128  1.00  1.41           C  
ATOM    797  H   ILE A  49      -6.324   5.344   5.928  1.00  1.41           H  
ATOM    798  HA  ILE A  49      -6.282   6.060   3.038  1.00  1.41           H  
ATOM    799  HB  ILE A  49      -5.694   8.368   3.703  1.00  1.41           H  
ATOM    800 1HG1 ILE A  49      -6.438   7.475   6.457  1.00  1.41           H  
ATOM    801 2HG1 ILE A  49      -4.790   7.646   5.898  1.00  1.41           H  
ATOM    802 1HG2 ILE A  49      -7.952   9.015   4.468  1.00  1.41           H  
ATOM    803 2HG2 ILE A  49      -8.047   7.758   3.213  1.00  1.41           H  
ATOM    804 3HG2 ILE A  49      -8.291   7.332   4.922  1.00  1.41           H  
ATOM    805 1HD1 ILE A  49      -5.505   9.613   7.147  1.00  1.41           H  
ATOM    806 2HD1 ILE A  49      -5.180  10.031   5.456  1.00  1.41           H  
ATOM    807 3HD1 ILE A  49      -6.856   9.848   6.027  1.00  1.41           H  
ATOM    808  N   LYS A  50      -3.967   4.995   4.827  1.00  1.37           N  
ATOM    809  CA  LYS A  50      -2.560   4.592   4.932  1.00  1.37           C  
ATOM    810  C   LYS A  50      -1.670   5.770   5.309  1.00  1.37           C  
ATOM    811  O   LYS A  50      -0.604   5.985   4.721  1.00  1.37           O  
ATOM    812  CB  LYS A  50      -2.097   3.952   3.623  1.00  1.37           C  
ATOM    813  CG  LYS A  50      -2.960   2.767   3.178  1.00  1.37           C  
ATOM    814  CD  LYS A  50      -2.818   1.568   4.129  1.00  1.37           C  
ATOM    815  CE  LYS A  50      -3.668   0.384   3.667  1.00  1.37           C  
ATOM    816  NZ  LYS A  50      -3.524  -0.813   4.563  1.00  1.37           N  
ATOM    817  H   LYS A  50      -4.639   4.499   5.403  1.00  1.37           H  
ATOM    818  HA  LYS A  50      -2.483   3.845   5.724  1.00  1.37           H  
ATOM    819 1HB  LYS A  50      -2.096   4.695   2.824  1.00  1.37           H  
ATOM    820 2HB  LYS A  50      -1.076   3.598   3.726  1.00  1.37           H  
ATOM    821 1HG  LYS A  50      -4.010   3.070   3.165  1.00  1.37           H  
ATOM    822 2HG  LYS A  50      -2.672   2.466   2.175  1.00  1.37           H  
ATOM    823 1HD  LYS A  50      -1.779   1.259   4.182  1.00  1.37           H  
ATOM    824 2HD  LYS A  50      -3.147   1.856   5.132  1.00  1.37           H  
ATOM    825 1HE  LYS A  50      -4.715   0.688   3.662  1.00  1.37           H  
ATOM    826 2HE  LYS A  50      -3.374   0.105   2.659  1.00  1.37           H  
ATOM    827 1HZ  LYS A  50      -4.107  -1.555   4.229  1.00  1.37           H  
ATOM    828 2HZ  LYS A  50      -2.572  -1.116   4.579  1.00  1.37           H  
ATOM    829 3HZ  LYS A  50      -3.809  -0.585   5.528  1.00  1.37           H  
ATOM    830  N   THR A  51      -2.139   6.542   6.277  1.00  1.32           N  
ATOM    831  CA  THR A  51      -1.416   7.722   6.712  1.00  1.32           C  
ATOM    832  C   THR A  51      -1.117   7.747   8.194  1.00  1.32           C  
ATOM    833  O   THR A  51      -1.955   7.406   9.039  1.00  1.32           O  
ATOM    834  CB  THR A  51      -2.166   9.008   6.304  1.00  1.32           C  
ATOM    835  OG1 THR A  51      -2.297   9.053   4.864  1.00  1.32           O  
ATOM    836  CG2 THR A  51      -1.433  10.271   6.771  1.00  1.32           C  
ATOM    837  H   THR A  51      -3.030   6.280   6.705  1.00  1.32           H  
ATOM    838  HA  THR A  51      -0.455   7.735   6.198  1.00  1.32           H  
ATOM    839  HB  THR A  51      -3.139   9.000   6.753  1.00  1.32           H  
ATOM    840  HG1 THR A  51      -2.733   8.247   4.527  1.00  1.32           H  
ATOM    841 1HG2 THR A  51      -1.999  11.143   6.459  1.00  1.32           H  
ATOM    842 2HG2 THR A  51      -1.344  10.279   7.853  1.00  1.32           H  
ATOM    843 3HG2 THR A  51      -0.440  10.309   6.328  1.00  1.32           H  
ATOM    844  N   PHE A  52       0.104   8.136   8.501  1.00  1.30           N  
ATOM    845  CA  PHE A  52       0.546   8.310   9.863  1.00  1.30           C  
ATOM    846  C   PHE A  52       0.613   9.799  10.154  1.00  1.30           C  
ATOM    847  O   PHE A  52       1.054  10.571   9.297  1.00  1.30           O  
ATOM    848  CB  PHE A  52       1.920   7.681  10.055  1.00  1.30           C  
ATOM    849  CG  PHE A  52       1.936   6.206   9.978  1.00  1.30           C  
ATOM    850  CD1 PHE A  52       2.010   5.558   8.760  1.00  1.30           C  
ATOM    851  CD2 PHE A  52       1.901   5.456  11.121  1.00  1.30           C  
ATOM    852  CE1 PHE A  52       2.054   4.185   8.697  1.00  1.30           C  
ATOM    853  CE2 PHE A  52       1.933   4.091  11.061  1.00  1.30           C  
ATOM    854  CZ  PHE A  52       2.015   3.451   9.846  1.00  1.30           C  
ATOM    855  H   PHE A  52       0.745   8.367   7.739  1.00  1.30           H  
ATOM    856  HA  PHE A  52      -0.169   7.843  10.537  1.00  1.30           H  
ATOM    857 1HB  PHE A  52       2.598   8.065   9.291  1.00  1.30           H  
ATOM    858 2HB  PHE A  52       2.313   7.979  11.021  1.00  1.30           H  
ATOM    859  HD1 PHE A  52       2.034   6.153   7.846  1.00  1.30           H  
ATOM    860  HD2 PHE A  52       1.842   5.961  12.087  1.00  1.30           H  
ATOM    861  HE1 PHE A  52       2.116   3.685   7.745  1.00  1.30           H  
ATOM    862  HE2 PHE A  52       1.895   3.510  11.985  1.00  1.30           H  
ATOM    863  HZ  PHE A  52       2.044   2.366   9.806  1.00  1.30           H  
ATOM    864  N   THR A  53       0.180  10.196  11.337  1.00  1.30           N  
ATOM    865  CA  THR A  53       0.248  11.594  11.734  1.00  1.30           C  
ATOM    866  C   THR A  53       0.944  11.711  13.080  1.00  1.30           C  
ATOM    867  O   THR A  53       0.682  10.912  13.985  1.00  1.30           O  
ATOM    868  CB  THR A  53      -1.156  12.231  11.817  1.00  1.30           C  
ATOM    869  OG1 THR A  53      -1.817  12.128  10.546  1.00  1.30           O  
ATOM    870  CG2 THR A  53      -1.042  13.715  12.184  1.00  1.30           C  
ATOM    871  H   THR A  53      -0.213   9.503  11.972  1.00  1.30           H  
ATOM    872  HA  THR A  53       0.834  12.142  11.001  1.00  1.30           H  
ATOM    873  HB  THR A  53      -1.750  11.718  12.571  1.00  1.30           H  
ATOM    874  HG1 THR A  53      -1.223  12.423   9.853  1.00  1.30           H  
ATOM    875 1HG2 THR A  53      -2.035  14.156  12.231  1.00  1.30           H  
ATOM    876 2HG2 THR A  53      -0.561  13.822  13.155  1.00  1.30           H  
ATOM    877 3HG2 THR A  53      -0.452  14.233  11.431  1.00  1.30           H  
ATOM    878  N   VAL A  54       1.853  12.680  13.210  1.00  1.35           N  
ATOM    879  CA  VAL A  54       2.516  12.864  14.498  1.00  1.35           C  
ATOM    880  C   VAL A  54       2.316  14.289  14.956  1.00  1.35           C  
ATOM    881  O   VAL A  54       2.722  15.220  14.249  1.00  1.35           O  
ATOM    882  CB  VAL A  54       4.004  12.668  14.369  1.00  1.35           C  
ATOM    883  CG1 VAL A  54       4.677  12.748  15.723  1.00  1.35           C  
ATOM    884  CG2 VAL A  54       4.227  11.497  13.657  1.00  1.35           C  
ATOM    885  H   VAL A  54       2.058  13.282  12.414  1.00  1.35           H  
ATOM    886  HA  VAL A  54       2.102  12.176  15.229  1.00  1.35           H  
ATOM    887  HB  VAL A  54       4.398  13.491  13.847  1.00  1.35           H  
ATOM    888 1HG1 VAL A  54       5.757  12.648  15.607  1.00  1.35           H  
ATOM    889 2HG1 VAL A  54       4.449  13.699  16.176  1.00  1.35           H  
ATOM    890 3HG1 VAL A  54       4.305  11.941  16.361  1.00  1.35           H  
ATOM    891 1HG2 VAL A  54       5.285  11.368  13.523  1.00  1.35           H  
ATOM    892 2HG2 VAL A  54       3.802  10.706  14.214  1.00  1.35           H  
ATOM    893 3HG2 VAL A  54       3.743  11.563  12.692  1.00  1.35           H  
ATOM    894  N   THR A  55       1.733  14.471  16.137  1.00  1.43           N  
ATOM    895  CA  THR A  55       1.524  15.836  16.603  1.00  1.43           C  
ATOM    896  C   THR A  55       2.179  16.144  17.943  1.00  1.43           C  
ATOM    897  O   THR A  55       1.873  15.493  18.950  1.00  1.43           O  
ATOM    898  CB  THR A  55       0.023  16.149  16.705  1.00  1.43           C  
ATOM    899  OG1 THR A  55      -0.599  15.986  15.416  1.00  1.43           O  
ATOM    900  CG2 THR A  55      -0.178  17.591  17.174  1.00  1.43           C  
ATOM    901  H   THR A  55       1.418  13.656  16.670  1.00  1.43           H  
ATOM    902  HA  THR A  55       1.959  16.516  15.877  1.00  1.43           H  
ATOM    903  HB  THR A  55      -0.446  15.468  17.416  1.00  1.43           H  
ATOM    904  HG1 THR A  55      -0.086  16.457  14.753  1.00  1.43           H  
ATOM    905 1HG2 THR A  55      -1.242  17.809  17.243  1.00  1.43           H  
ATOM    906 2HG2 THR A  55       0.283  17.724  18.155  1.00  1.43           H  
ATOM    907 3HG2 THR A  55       0.288  18.273  16.465  1.00  1.43           H  
ATOM    908  N   GLU A  56       3.059  17.148  17.931  1.00  1.51           N  
ATOM    909  CA  GLU A  56       3.772  17.652  19.099  1.00  1.51           C  
ATOM    910  C   GLU A  56       2.997  18.822  19.680  1.00  1.51           C  
ATOM    911  O   GLU A  56       1.869  18.644  20.142  1.00  1.51           O  
ATOM    912  OXT GLU A  56       3.337  19.953  19.343  1.00  1.51           O  
ATOM    913  CB  GLU A  56       5.200  18.118  18.740  1.00  1.51           C  
ATOM    914  CG  GLU A  56       6.001  18.635  19.951  1.00  1.51           C  
ATOM    915  CD  GLU A  56       7.383  19.222  19.647  1.00  1.51           C  
ATOM    916  OE1 GLU A  56       7.522  20.411  19.839  1.00  1.51           O  
ATOM    917  OE2 GLU A  56       8.285  18.509  19.248  1.00  1.51           O  
ATOM    918  H   GLU A  56       3.272  17.566  17.025  1.00  1.51           H  
ATOM    919  HA  GLU A  56       3.828  16.878  19.858  1.00  1.51           H  
ATOM    920 1HB  GLU A  56       5.753  17.283  18.320  1.00  1.51           H  
ATOM    921 2HB  GLU A  56       5.158  18.903  17.983  1.00  1.51           H  
ATOM    922 1HG  GLU A  56       5.409  19.401  20.447  1.00  1.51           H  
ATOM    923 2HG  GLU A  56       6.121  17.812  20.653  1.00  1.51           H  
ENDMDL

REMARK ID 698205 DOMAINID 688680 MODEL 5 GB98 VB
MODEL     5
ATOM      1  N   THR A   1       1.511  -1.173   1.195  1.00  2.14           N  
ATOM      2  CA  THR A   1       2.701  -0.874   0.412  1.00  2.14           C  
ATOM      3  C   THR A   1       2.747   0.573  -0.025  1.00  2.14           C  
ATOM      4  O   THR A   1       1.993   0.994  -0.902  1.00  2.14           O  
ATOM      5  CB  THR A   1       2.799  -1.769  -0.824  1.00  2.14           C  
ATOM      6  OG1 THR A   1       2.883  -3.141  -0.422  1.00  2.14           O  
ATOM      7  CG2 THR A   1       4.004  -1.388  -1.666  1.00  2.14           C  
ATOM      8 1H   THR A   1       1.015  -1.946   0.775  1.00  2.14           H  
ATOM      9 2H   THR A   1       1.778  -1.411   2.138  1.00  2.14           H  
ATOM     10 3H   THR A   1       0.917  -0.356   1.210  1.00  2.14           H  
ATOM     11  HA  THR A   1       3.576  -1.059   1.036  1.00  2.14           H  
ATOM     12  HB  THR A   1       1.910  -1.640  -1.409  1.00  2.14           H  
ATOM     13  HG1 THR A   1       2.080  -3.385   0.044  1.00  2.14           H  
ATOM     14 1HG2 THR A   1       4.048  -2.023  -2.550  1.00  2.14           H  
ATOM     15 2HG2 THR A   1       3.904  -0.345  -1.969  1.00  2.14           H  
ATOM     16 3HG2 THR A   1       4.917  -1.510  -1.085  1.00  2.14           H  
ATOM     17  N   THR A   2       3.633   1.325   0.611  1.00  1.92           N  
ATOM     18  CA  THR A   2       3.832   2.742   0.338  1.00  1.92           C  
ATOM     19  C   THR A   2       5.304   2.944   0.043  1.00  1.92           C  
ATOM     20  O   THR A   2       6.143   2.341   0.713  1.00  1.92           O  
ATOM     21  CB  THR A   2       3.424   3.615   1.544  1.00  1.92           C  
ATOM     22  OG1 THR A   2       2.048   3.363   1.864  1.00  1.92           O  
ATOM     23  CG2 THR A   2       3.600   5.117   1.216  1.00  1.92           C  
ATOM     24  H   THR A   2       4.218   0.899   1.315  1.00  1.92           H  
ATOM     25  HA  THR A   2       3.263   3.032  -0.542  1.00  1.92           H  
ATOM     26  HB  THR A   2       4.043   3.366   2.404  1.00  1.92           H  
ATOM     27  HG1 THR A   2       1.715   4.061   2.441  1.00  1.92           H  
ATOM     28 1HG2 THR A   2       3.298   5.712   2.074  1.00  1.92           H  
ATOM     29 2HG2 THR A   2       4.640   5.333   0.982  1.00  1.92           H  
ATOM     30 3HG2 THR A   2       2.982   5.378   0.368  1.00  1.92           H  
ATOM     31  N   TYR A   3       5.623   3.748  -0.963  1.00  1.74           N  
ATOM     32  CA  TYR A   3       7.022   4.000  -1.252  1.00  1.74           C  
ATOM     33  C   TYR A   3       7.413   5.410  -0.900  1.00  1.74           C  
ATOM     34  O   TYR A   3       6.629   6.361  -1.036  1.00  1.74           O  
ATOM     35  CB  TYR A   3       7.355   3.724  -2.706  1.00  1.74           C  
ATOM     36  CG  TYR A   3       7.304   2.282  -3.064  1.00  1.74           C  
ATOM     37  CD1 TYR A   3       6.134   1.714  -3.441  1.00  1.74           C  
ATOM     38  CD2 TYR A   3       8.446   1.526  -3.004  1.00  1.74           C  
ATOM     39  CE1 TYR A   3       6.094   0.380  -3.759  1.00  1.74           C  
ATOM     40  CE2 TYR A   3       8.400   0.203  -3.319  1.00  1.74           C  
ATOM     41  CZ  TYR A   3       7.219  -0.372  -3.693  1.00  1.74           C  
ATOM     42  OH  TYR A   3       7.149  -1.713  -4.005  1.00  1.74           O  
ATOM     43  H   TYR A   3       4.899   4.229  -1.499  1.00  1.74           H  
ATOM     44  HA  TYR A   3       7.633   3.338  -0.637  1.00  1.74           H  
ATOM     45 1HB  TYR A   3       6.680   4.279  -3.363  1.00  1.74           H  
ATOM     46 2HB  TYR A   3       8.361   4.058  -2.885  1.00  1.74           H  
ATOM     47  HD1 TYR A   3       5.236   2.322  -3.483  1.00  1.74           H  
ATOM     48  HD2 TYR A   3       9.386   1.984  -2.695  1.00  1.74           H  
ATOM     49  HE1 TYR A   3       5.167  -0.084  -4.054  1.00  1.74           H  
ATOM     50  HE2 TYR A   3       9.292  -0.386  -3.265  1.00  1.74           H  
ATOM     51  HH  TYR A   3       6.258  -1.922  -4.303  1.00  1.74           H  
ATOM     52  N   LYS A   4       8.653   5.558  -0.477  1.00  1.62           N  
ATOM     53  CA  LYS A   4       9.149   6.882  -0.155  1.00  1.62           C  
ATOM     54  C   LYS A   4      10.334   7.247  -1.016  1.00  1.62           C  
ATOM     55  O   LYS A   4      11.141   6.380  -1.356  1.00  1.62           O  
ATOM     56  CB  LYS A   4       9.553   6.933   1.319  1.00  1.62           C  
ATOM     57  CG  LYS A   4       8.398   6.690   2.281  1.00  1.62           C  
ATOM     58  CD  LYS A   4       8.809   6.853   3.727  1.00  1.62           C  
ATOM     59  CE  LYS A   4       7.626   6.608   4.656  1.00  1.62           C  
ATOM     60  NZ  LYS A   4       8.008   6.740   6.090  1.00  1.62           N  
ATOM     61  H   LYS A   4       9.245   4.727  -0.366  1.00  1.62           H  
ATOM     62  HA  LYS A   4       8.366   7.617  -0.342  1.00  1.62           H  
ATOM     63 1HB  LYS A   4      10.322   6.177   1.515  1.00  1.62           H  
ATOM     64 2HB  LYS A   4       9.983   7.910   1.542  1.00  1.62           H  
ATOM     65 1HG  LYS A   4       7.604   7.364   2.067  1.00  1.62           H  
ATOM     66 2HG  LYS A   4       8.028   5.673   2.142  1.00  1.62           H  
ATOM     67 1HD  LYS A   4       9.606   6.145   3.963  1.00  1.62           H  
ATOM     68 2HD  LYS A   4       9.180   7.865   3.887  1.00  1.62           H  
ATOM     69 1HE  LYS A   4       6.843   7.331   4.429  1.00  1.62           H  
ATOM     70 2HE  LYS A   4       7.239   5.604   4.482  1.00  1.62           H  
ATOM     71 1HZ  LYS A   4       7.199   6.571   6.671  1.00  1.62           H  
ATOM     72 2HZ  LYS A   4       8.727   6.064   6.310  1.00  1.62           H  
ATOM     73 3HZ  LYS A   4       8.358   7.671   6.263  1.00  1.62           H  
ATOM     74  N   LEU A   5      10.446   8.528  -1.329  1.00  1.59           N  
ATOM     75  CA  LEU A   5      11.604   9.065  -2.012  1.00  1.59           C  
ATOM     76  C   LEU A   5      12.335  10.094  -1.192  1.00  1.59           C  
ATOM     77  O   LEU A   5      11.746  11.061  -0.709  1.00  1.59           O  
ATOM     78  CB  LEU A   5      11.202   9.702  -3.318  1.00  1.59           C  
ATOM     79  CG  LEU A   5      12.268  10.520  -4.082  1.00  1.59           C  
ATOM     80  CD1 LEU A   5      13.351   9.606  -4.579  1.00  1.59           C  
ATOM     81  CD2 LEU A   5      11.603  11.309  -5.237  1.00  1.59           C  
ATOM     82  H   LEU A   5       9.686   9.173  -1.109  1.00  1.59           H  
ATOM     83  HA  LEU A   5      12.276   8.247  -2.228  1.00  1.59           H  
ATOM     84 1HB  LEU A   5      10.982   8.889  -3.944  1.00  1.59           H  
ATOM     85 2HB  LEU A   5      10.324  10.270  -3.177  1.00  1.59           H  
ATOM     86  HG  LEU A   5      12.727  11.214  -3.401  1.00  1.59           H  
ATOM     87 1HD1 LEU A   5      14.094  10.195  -5.087  1.00  1.59           H  
ATOM     88 2HD1 LEU A   5      13.803   9.105  -3.748  1.00  1.59           H  
ATOM     89 3HD1 LEU A   5      12.946   8.875  -5.251  1.00  1.59           H  
ATOM     90 1HD2 LEU A   5      12.320  11.880  -5.766  1.00  1.59           H  
ATOM     91 2HD2 LEU A   5      11.154  10.660  -5.908  1.00  1.59           H  
ATOM     92 3HD2 LEU A   5      10.863  11.973  -4.848  1.00  1.59           H  
ATOM     93  N   ILE A   6      13.627   9.891  -1.057  1.00  1.68           N  
ATOM     94  CA  ILE A   6      14.450  10.851  -0.379  1.00  1.68           C  
ATOM     95  C   ILE A   6      15.341  11.542  -1.378  1.00  1.68           C  
ATOM     96  O   ILE A   6      16.246  10.933  -1.950  1.00  1.68           O  
ATOM     97  CB  ILE A   6      15.337  10.190   0.680  1.00  1.68           C  
ATOM     98  CG1 ILE A   6      14.479   9.488   1.724  1.00  1.68           C  
ATOM     99  CG2 ILE A   6      16.254  11.244   1.304  1.00  1.68           C  
ATOM    100  CD1 ILE A   6      15.283   8.650   2.678  1.00  1.68           C  
ATOM    101  H   ILE A   6      14.037   9.049  -1.453  1.00  1.68           H  
ATOM    102  HA  ILE A   6      13.816  11.600   0.099  1.00  1.68           H  
ATOM    103  HB  ILE A   6      15.945   9.427   0.207  1.00  1.68           H  
ATOM    104 1HG1 ILE A   6      13.924  10.237   2.290  1.00  1.68           H  
ATOM    105 2HG1 ILE A   6      13.765   8.836   1.218  1.00  1.68           H  
ATOM    106 1HG2 ILE A   6      16.901  10.779   2.045  1.00  1.68           H  
ATOM    107 2HG2 ILE A   6      16.870  11.707   0.528  1.00  1.68           H  
ATOM    108 3HG2 ILE A   6      15.644  12.006   1.780  1.00  1.68           H  
ATOM    109 1HD1 ILE A   6      14.614   8.171   3.394  1.00  1.68           H  
ATOM    110 2HD1 ILE A   6      15.826   7.886   2.120  1.00  1.68           H  
ATOM    111 3HD1 ILE A   6      15.991   9.282   3.210  1.00  1.68           H  
ATOM    112  N   LEU A   7      15.108  12.814  -1.556  1.00  1.90           N  
ATOM    113  CA  LEU A   7      15.951  13.585  -2.436  1.00  1.90           C  
ATOM    114  C   LEU A   7      16.909  14.303  -1.525  1.00  1.90           C  
ATOM    115  O   LEU A   7      16.501  14.803  -0.487  1.00  1.90           O  
ATOM    116  CB  LEU A   7      15.117  14.567  -3.283  1.00  1.90           C  
ATOM    117  CG  LEU A   7      14.123  13.902  -4.228  1.00  1.90           C  
ATOM    118  CD1 LEU A   7      13.243  14.901  -4.916  1.00  1.90           C  
ATOM    119  CD2 LEU A   7      14.918  13.145  -5.209  1.00  1.90           C  
ATOM    120  H   LEU A   7      14.333  13.246  -1.067  1.00  1.90           H  
ATOM    121  HA  LEU A   7      16.517  12.927  -3.094  1.00  1.90           H  
ATOM    122 1HB  LEU A   7      14.566  15.235  -2.633  1.00  1.90           H  
ATOM    123 2HB  LEU A   7      15.798  15.165  -3.890  1.00  1.90           H  
ATOM    124  HG  LEU A   7      13.483  13.244  -3.674  1.00  1.90           H  
ATOM    125 1HD1 LEU A   7      12.561  14.379  -5.583  1.00  1.90           H  
ATOM    126 2HD1 LEU A   7      12.678  15.421  -4.159  1.00  1.90           H  
ATOM    127 3HD1 LEU A   7      13.827  15.599  -5.483  1.00  1.90           H  
ATOM    128 1HD2 LEU A   7      14.302  12.633  -5.910  1.00  1.90           H  
ATOM    129 2HD2 LEU A   7      15.563  13.821  -5.750  1.00  1.90           H  
ATOM    130 3HD2 LEU A   7      15.504  12.425  -4.653  1.00  1.90           H  
ATOM    131  N   ASN A   8      18.162  14.430  -1.917  1.00  2.23           N  
ATOM    132  CA  ASN A   8      19.089  15.157  -1.054  1.00  2.23           C  
ATOM    133  C   ASN A   8      19.154  16.662  -1.358  1.00  2.23           C  
ATOM    134  O   ASN A   8      20.043  17.378  -0.896  1.00  2.23           O  
ATOM    135  CB  ASN A   8      20.416  14.425  -0.973  1.00  2.23           C  
ATOM    136  CG  ASN A   8      20.261  13.216   0.011  1.00  2.23           C  
ATOM    137  OD1 ASN A   8      19.616  13.422   1.051  1.00  2.23           O  
ATOM    138  ND2 ASN A   8      20.781  12.039  -0.257  1.00  2.23           N  
ATOM    139  H   ASN A   8      18.495  13.956  -2.762  1.00  2.23           H  
ATOM    140  HA  ASN A   8      18.696  15.099  -0.040  1.00  2.23           H  
ATOM    141 1HB  ASN A   8      20.701  14.056  -1.959  1.00  2.23           H  
ATOM    142 2HB  ASN A   8      21.200  15.092  -0.620  1.00  2.23           H  
ATOM    143 1HD2 ASN A   8      20.655  11.295   0.397  1.00  2.23           H  
ATOM    144 2HD2 ASN A   8      21.289  11.836  -1.095  1.00  2.23           H  
ATOM    145  N   LEU A   9      18.143  17.125  -2.092  1.00  2.63           N  
ATOM    146  CA  LEU A   9      17.884  18.532  -2.355  1.00  2.63           C  
ATOM    147  C   LEU A   9      16.927  19.055  -1.280  1.00  2.63           C  
ATOM    148  O   LEU A   9      15.797  18.573  -1.146  1.00  2.63           O  
ATOM    149  CB  LEU A   9      17.267  18.737  -3.750  1.00  2.63           C  
ATOM    150  CG  LEU A   9      16.798  20.187  -4.051  1.00  2.63           C  
ATOM    151  CD1 LEU A   9      17.976  21.128  -4.049  1.00  2.63           C  
ATOM    152  CD2 LEU A   9      16.062  20.258  -5.390  1.00  2.63           C  
ATOM    153  H   LEU A   9      17.492  16.444  -2.449  1.00  2.63           H  
ATOM    154  HA  LEU A   9      18.821  19.085  -2.292  1.00  2.63           H  
ATOM    155 1HB  LEU A   9      18.008  18.462  -4.499  1.00  2.63           H  
ATOM    156 2HB  LEU A   9      16.408  18.074  -3.854  1.00  2.63           H  
ATOM    157  HG  LEU A   9      16.129  20.481  -3.287  1.00  2.63           H  
ATOM    158 1HD1 LEU A   9      17.626  22.147  -4.236  1.00  2.63           H  
ATOM    159 2HD1 LEU A   9      18.478  21.090  -3.086  1.00  2.63           H  
ATOM    160 3HD1 LEU A   9      18.673  20.835  -4.832  1.00  2.63           H  
ATOM    161 1HD2 LEU A   9      15.717  21.279  -5.566  1.00  2.63           H  
ATOM    162 2HD2 LEU A   9      16.728  19.975  -6.200  1.00  2.63           H  
ATOM    163 3HD2 LEU A   9      15.206  19.591  -5.370  1.00  2.63           H  
ATOM    164  N   LYS A  10      17.361  20.070  -0.536  1.00  3.05           N  
ATOM    165  CA  LYS A  10      16.586  20.623   0.580  1.00  3.05           C  
ATOM    166  C   LYS A  10      15.225  21.175   0.156  1.00  3.05           C  
ATOM    167  O   LYS A  10      14.284  21.219   0.945  1.00  3.05           O  
ATOM    168  CB  LYS A  10      17.386  21.728   1.262  1.00  3.05           C  
ATOM    169  CG  LYS A  10      18.613  21.238   2.024  1.00  3.05           C  
ATOM    170  CD  LYS A  10      19.370  22.400   2.662  1.00  3.05           C  
ATOM    171  CE  LYS A  10      20.599  21.917   3.423  1.00  3.05           C  
ATOM    172  NZ  LYS A  10      21.363  23.049   4.016  1.00  3.05           N  
ATOM    173  H   LYS A  10      18.287  20.436  -0.715  1.00  3.05           H  
ATOM    174  HA  LYS A  10      16.410  19.821   1.299  1.00  3.05           H  
ATOM    175 1HB  LYS A  10      17.718  22.450   0.515  1.00  3.05           H  
ATOM    176 2HB  LYS A  10      16.743  22.258   1.964  1.00  3.05           H  
ATOM    177 1HG  LYS A  10      18.301  20.544   2.805  1.00  3.05           H  
ATOM    178 2HG  LYS A  10      19.278  20.711   1.339  1.00  3.05           H  
ATOM    179 1HD  LYS A  10      19.685  23.099   1.885  1.00  3.05           H  
ATOM    180 2HD  LYS A  10      18.712  22.927   3.353  1.00  3.05           H  
ATOM    181 1HE  LYS A  10      20.283  21.247   4.221  1.00  3.05           H  
ATOM    182 2HE  LYS A  10      21.249  21.371   2.740  1.00  3.05           H  
ATOM    183 1HZ  LYS A  10      22.167  22.691   4.511  1.00  3.05           H  
ATOM    184 2HZ  LYS A  10      21.669  23.671   3.281  1.00  3.05           H  
ATOM    185 3HZ  LYS A  10      20.771  23.555   4.659  1.00  3.05           H  
ATOM    186  N   GLN A  11      15.124  21.560  -1.103  1.00  3.42           N  
ATOM    187  CA  GLN A  11      13.921  22.135  -1.683  1.00  3.42           C  
ATOM    188  C   GLN A  11      12.912  21.067  -2.121  1.00  3.42           C  
ATOM    189  O   GLN A  11      11.844  21.402  -2.639  1.00  3.42           O  
ATOM    190  CB  GLN A  11      14.291  22.972  -2.908  1.00  3.42           C  
ATOM    191  CG  GLN A  11      15.152  24.172  -2.614  1.00  3.42           C  
ATOM    192  CD  GLN A  11      15.563  24.900  -3.880  1.00  3.42           C  
ATOM    193  OE1 GLN A  11      15.569  24.324  -4.973  1.00  3.42           O  
ATOM    194  NE2 GLN A  11      15.914  26.173  -3.741  1.00  3.42           N  
ATOM    195  H   GLN A  11      15.940  21.470  -1.685  1.00  3.42           H  
ATOM    196  HA  GLN A  11      13.445  22.769  -0.936  1.00  3.42           H  
ATOM    197 1HB  GLN A  11      14.803  22.360  -3.627  1.00  3.42           H  
ATOM    198 2HB  GLN A  11      13.379  23.328  -3.385  1.00  3.42           H  
ATOM    199 1HG  GLN A  11      14.593  24.864  -1.983  1.00  3.42           H  
ATOM    200 2HG  GLN A  11      16.054  23.839  -2.101  1.00  3.42           H  
ATOM    201 1HE2 GLN A  11      16.196  26.705  -4.541  1.00  3.42           H  
ATOM    202 2HE2 GLN A  11      15.895  26.601  -2.838  1.00  3.42           H  
ATOM    203  N   ALA A  12      13.265  19.782  -1.983  1.00  3.62           N  
ATOM    204  CA  ALA A  12      12.374  18.717  -2.424  1.00  3.62           C  
ATOM    205  C   ALA A  12      12.340  17.484  -1.508  1.00  3.62           C  
ATOM    206  O   ALA A  12      11.439  16.649  -1.618  1.00  3.62           O  
ATOM    207  CB  ALA A  12      12.794  18.290  -3.798  1.00  3.62           C  
ATOM    208  H   ALA A  12      14.160  19.536  -1.570  1.00  3.62           H  
ATOM    209  HA  ALA A  12      11.363  19.126  -2.463  1.00  3.62           H  
ATOM    210 1HB  ALA A  12      12.103  17.550  -4.151  1.00  3.62           H  
ATOM    211 2HB  ALA A  12      12.787  19.145  -4.452  1.00  3.62           H  
ATOM    212 3HB  ALA A  12      13.803  17.876  -3.755  1.00  3.62           H  
ATOM    213  N   LYS A  13      13.309  17.358  -0.609  1.00  3.62           N  
ATOM    214  CA  LYS A  13      13.503  16.146   0.203  1.00  3.62           C  
ATOM    215  C   LYS A  13      12.259  15.558   0.870  1.00  3.62           C  
ATOM    216  O   LYS A  13      12.121  14.339   0.953  1.00  3.62           O  
ATOM    217  CB  LYS A  13      14.536  16.427   1.295  1.00  3.62           C  
ATOM    218  CG  LYS A  13      14.856  15.233   2.189  1.00  3.62           C  
ATOM    219  CD  LYS A  13      15.965  15.578   3.167  1.00  3.62           C  
ATOM    220  CE  LYS A  13      16.297  14.410   4.075  1.00  3.62           C  
ATOM    221  NZ  LYS A  13      17.384  14.750   5.034  1.00  3.62           N  
ATOM    222  H   LYS A  13      14.021  18.082  -0.550  1.00  3.62           H  
ATOM    223  HA  LYS A  13      13.908  15.378  -0.448  1.00  3.62           H  
ATOM    224 1HB  LYS A  13      15.469  16.759   0.831  1.00  3.62           H  
ATOM    225 2HB  LYS A  13      14.183  17.239   1.930  1.00  3.62           H  
ATOM    226 1HG  LYS A  13      13.960  14.951   2.745  1.00  3.62           H  
ATOM    227 2HG  LYS A  13      15.163  14.391   1.576  1.00  3.62           H  
ATOM    228 1HD  LYS A  13      16.861  15.852   2.601  1.00  3.62           H  
ATOM    229 2HD  LYS A  13      15.661  16.429   3.775  1.00  3.62           H  
ATOM    230 1HE  LYS A  13      15.406  14.124   4.633  1.00  3.62           H  
ATOM    231 2HE  LYS A  13      16.620  13.566   3.466  1.00  3.62           H  
ATOM    232 1HZ  LYS A  13      17.581  13.951   5.619  1.00  3.62           H  
ATOM    233 2HZ  LYS A  13      18.216  15.004   4.518  1.00  3.62           H  
ATOM    234 3HZ  LYS A  13      17.094  15.527   5.612  1.00  3.62           H  
ATOM    235  N   GLU A  14      11.383  16.413   1.382  1.00  3.43           N  
ATOM    236  CA  GLU A  14      10.200  15.981   2.129  1.00  3.43           C  
ATOM    237  C   GLU A  14       8.884  15.959   1.326  1.00  3.43           C  
ATOM    238  O   GLU A  14       7.815  15.753   1.902  1.00  3.43           O  
ATOM    239  CB  GLU A  14      10.030  16.877   3.359  1.00  3.43           C  
ATOM    240  CG  GLU A  14      11.193  16.791   4.360  1.00  3.43           C  
ATOM    241  CD  GLU A  14      11.015  17.679   5.579  1.00  3.43           C  
ATOM    242  OE1 GLU A  14      10.028  18.372   5.656  1.00  3.43           O  
ATOM    243  OE2 GLU A  14      11.875  17.657   6.430  1.00  3.43           O  
ATOM    244  H   GLU A  14      11.551  17.401   1.256  1.00  3.43           H  
ATOM    245  HA  GLU A  14      10.384  14.964   2.476  1.00  3.43           H  
ATOM    246 1HB  GLU A  14       9.934  17.915   3.039  1.00  3.43           H  
ATOM    247 2HB  GLU A  14       9.113  16.608   3.882  1.00  3.43           H  
ATOM    248 1HG  GLU A  14      11.296  15.757   4.689  1.00  3.43           H  
ATOM    249 2HG  GLU A  14      12.114  17.069   3.848  1.00  3.43           H  
ATOM    250  N   GLU A  15       8.950  16.173   0.012  1.00  3.15           N  
ATOM    251  CA  GLU A  15       7.741  16.272  -0.817  1.00  3.15           C  
ATOM    252  C   GLU A  15       7.467  15.070  -1.727  1.00  3.15           C  
ATOM    253  O   GLU A  15       6.895  15.238  -2.805  1.00  3.15           O  
ATOM    254  CB  GLU A  15       7.825  17.520  -1.703  1.00  3.15           C  
ATOM    255  CG  GLU A  15       7.872  18.844  -0.952  1.00  3.15           C  
ATOM    256  CD  GLU A  15       7.753  20.049  -1.878  1.00  3.15           C  
ATOM    257  OE1 GLU A  15       7.445  19.865  -3.048  1.00  3.15           O  
ATOM    258  OE2 GLU A  15       7.983  21.144  -1.429  1.00  3.15           O  
ATOM    259  H   GLU A  15       9.861  16.296  -0.436  1.00  3.15           H  
ATOM    260  HA  GLU A  15       6.888  16.382  -0.149  1.00  3.15           H  
ATOM    261 1HB  GLU A  15       8.724  17.460  -2.325  1.00  3.15           H  
ATOM    262 2HB  GLU A  15       6.967  17.546  -2.374  1.00  3.15           H  
ATOM    263 1HG  GLU A  15       7.061  18.869  -0.226  1.00  3.15           H  
ATOM    264 2HG  GLU A  15       8.816  18.901  -0.409  1.00  3.15           H  
ATOM    265  N   ALA A  16       7.872  13.865  -1.330  1.00  2.86           N  
ATOM    266  CA  ALA A  16       7.695  12.737  -2.241  1.00  2.86           C  
ATOM    267  C   ALA A  16       7.364  11.374  -1.608  1.00  2.86           C  
ATOM    268  O   ALA A  16       8.130  10.419  -1.747  1.00  2.86           O  
ATOM    269  CB  ALA A  16       8.939  12.613  -3.064  1.00  2.86           C  
ATOM    270  H   ALA A  16       8.323  13.750  -0.432  1.00  2.86           H  
ATOM    271  HA  ALA A  16       6.865  12.982  -2.904  1.00  2.86           H  
ATOM    272 1HB  ALA A  16       8.788  11.828  -3.798  1.00  2.86           H  
ATOM    273 2HB  ALA A  16       9.136  13.556  -3.571  1.00  2.86           H  
ATOM    274 3HB  ALA A  16       9.781  12.370  -2.414  1.00  2.86           H  
ATOM    275  N   ILE A  17       6.230  11.283  -0.924  1.00  2.62           N  
ATOM    276  CA  ILE A  17       5.761  10.001  -0.373  1.00  2.62           C  
ATOM    277  C   ILE A  17       4.476   9.609  -1.100  1.00  2.62           C  
ATOM    278  O   ILE A  17       3.578  10.440  -1.240  1.00  2.62           O  
ATOM    279  CB  ILE A  17       5.530  10.061   1.145  1.00  2.62           C  
ATOM    280  CG1 ILE A  17       6.868  10.382   1.842  1.00  2.62           C  
ATOM    281  CG2 ILE A  17       4.917   8.737   1.635  1.00  2.62           C  
ATOM    282  CD1 ILE A  17       6.736  10.651   3.311  1.00  2.62           C  
ATOM    283  H   ILE A  17       5.661  12.111  -0.810  1.00  2.62           H  
ATOM    284  HA  ILE A  17       6.503   9.229  -0.570  1.00  2.62           H  
ATOM    285  HB  ILE A  17       4.848  10.876   1.378  1.00  2.62           H  
ATOM    286 1HG1 ILE A  17       7.548   9.560   1.692  1.00  2.62           H  
ATOM    287 2HG1 ILE A  17       7.302  11.266   1.380  1.00  2.62           H  
ATOM    288 1HG2 ILE A  17       4.754   8.784   2.709  1.00  2.62           H  
ATOM    289 2HG2 ILE A  17       3.965   8.571   1.134  1.00  2.62           H  
ATOM    290 3HG2 ILE A  17       5.581   7.916   1.404  1.00  2.62           H  
ATOM    291 1HD1 ILE A  17       7.718  10.875   3.728  1.00  2.62           H  
ATOM    292 2HD1 ILE A  17       6.072  11.503   3.466  1.00  2.62           H  
ATOM    293 3HD1 ILE A  17       6.324   9.775   3.804  1.00  2.62           H  
ATOM    294  N   LYS A  18       4.400   8.378  -1.623  1.00  2.41           N  
ATOM    295  CA  LYS A  18       3.208   8.019  -2.393  1.00  2.41           C  
ATOM    296  C   LYS A  18       2.806   6.539  -2.311  1.00  2.41           C  
ATOM    297  O   LYS A  18       3.628   5.617  -2.440  1.00  2.41           O  
ATOM    298  CB  LYS A  18       3.408   8.451  -3.843  1.00  2.41           C  
ATOM    299  CG  LYS A  18       2.164   8.376  -4.737  1.00  2.41           C  
ATOM    300  CD  LYS A  18       1.195   9.501  -4.460  1.00  2.41           C  
ATOM    301  CE  LYS A  18       0.019   9.445  -5.426  1.00  2.41           C  
ATOM    302  NZ  LYS A  18      -0.985  10.515  -5.151  1.00  2.41           N  
ATOM    303  H   LYS A  18       5.157   7.707  -1.478  1.00  2.41           H  
ATOM    304  HA  LYS A  18       2.371   8.591  -1.992  1.00  2.41           H  
ATOM    305 1HB  LYS A  18       3.748   9.482  -3.857  1.00  2.41           H  
ATOM    306 2HB  LYS A  18       4.190   7.842  -4.301  1.00  2.41           H  
ATOM    307 1HG  LYS A  18       2.469   8.431  -5.780  1.00  2.41           H  
ATOM    308 2HG  LYS A  18       1.634   7.451  -4.582  1.00  2.41           H  
ATOM    309 1HD  LYS A  18       0.829   9.425  -3.436  1.00  2.41           H  
ATOM    310 2HD  LYS A  18       1.704  10.455  -4.575  1.00  2.41           H  
ATOM    311 1HE  LYS A  18       0.392   9.562  -6.445  1.00  2.41           H  
ATOM    312 2HE  LYS A  18      -0.466   8.471  -5.339  1.00  2.41           H  
ATOM    313 1HZ  LYS A  18      -1.745  10.444  -5.812  1.00  2.41           H  
ATOM    314 2HZ  LYS A  18      -1.345  10.411  -4.214  1.00  2.41           H  
ATOM    315 3HZ  LYS A  18      -0.544  11.420  -5.242  1.00  2.41           H  
ATOM    316  N   GLU A  19       1.503   6.313  -2.149  1.00  2.23           N  
ATOM    317  CA  GLU A  19       0.941   4.970  -2.020  1.00  2.23           C  
ATOM    318  C   GLU A  19       0.754   4.252  -3.359  1.00  2.23           C  
ATOM    319  O   GLU A  19      -0.363   4.072  -3.847  1.00  2.23           O  
ATOM    320  CB  GLU A  19      -0.394   5.059  -1.293  1.00  2.23           C  
ATOM    321  CG  GLU A  19      -0.283   5.590   0.137  1.00  2.23           C  
ATOM    322  CD  GLU A  19      -1.606   5.670   0.864  1.00  2.23           C  
ATOM    323  OE1 GLU A  19      -2.621   5.441   0.250  1.00  2.23           O  
ATOM    324  OE2 GLU A  19      -1.596   5.963   2.038  1.00  2.23           O  
ATOM    325  H   GLU A  19       0.880   7.106  -2.078  1.00  2.23           H  
ATOM    326  HA  GLU A  19       1.620   4.370  -1.419  1.00  2.23           H  
ATOM    327 1HB  GLU A  19      -1.068   5.711  -1.847  1.00  2.23           H  
ATOM    328 2HB  GLU A  19      -0.850   4.069  -1.251  1.00  2.23           H  
ATOM    329 1HG  GLU A  19       0.375   4.932   0.692  1.00  2.23           H  
ATOM    330 2HG  GLU A  19       0.177   6.577   0.111  1.00  2.23           H  
ATOM    331  N   LEU A  20       1.877   3.859  -3.933  1.00  2.08           N  
ATOM    332  CA  LEU A  20       1.947   3.166  -5.215  1.00  2.08           C  
ATOM    333  C   LEU A  20       2.270   1.700  -5.005  1.00  2.08           C  
ATOM    334  O   LEU A  20       3.390   1.378  -4.642  1.00  2.08           O  
ATOM    335  CB  LEU A  20       3.064   3.786  -6.050  1.00  2.08           C  
ATOM    336  CG  LEU A  20       2.924   5.267  -6.271  1.00  2.08           C  
ATOM    337  CD1 LEU A  20       4.122   5.801  -6.969  1.00  2.08           C  
ATOM    338  CD2 LEU A  20       1.676   5.542  -7.079  1.00  2.08           C  
ATOM    339  H   LEU A  20       2.734   4.103  -3.437  1.00  2.08           H  
ATOM    340  HA  LEU A  20       0.988   3.255  -5.723  1.00  2.08           H  
ATOM    341 1HB  LEU A  20       4.014   3.616  -5.541  1.00  2.08           H  
ATOM    342 2HB  LEU A  20       3.098   3.295  -7.024  1.00  2.08           H  
ATOM    343  HG  LEU A  20       2.859   5.748  -5.319  1.00  2.08           H  
ATOM    344 1HD1 LEU A  20       4.002   6.863  -7.102  1.00  2.08           H  
ATOM    345 2HD1 LEU A  20       4.998   5.606  -6.356  1.00  2.08           H  
ATOM    346 3HD1 LEU A  20       4.229   5.324  -7.934  1.00  2.08           H  
ATOM    347 1HD2 LEU A  20       1.565   6.614  -7.231  1.00  2.08           H  
ATOM    348 2HD2 LEU A  20       1.754   5.046  -8.047  1.00  2.08           H  
ATOM    349 3HD2 LEU A  20       0.805   5.159  -6.543  1.00  2.08           H  
ATOM    350  N   VAL A  21       1.358   0.775  -5.260  1.00  1.93           N  
ATOM    351  CA  VAL A  21       1.724  -0.612  -4.946  1.00  1.93           C  
ATOM    352  C   VAL A  21       2.487  -1.297  -6.080  1.00  1.93           C  
ATOM    353  O   VAL A  21       1.998  -2.239  -6.705  1.00  1.93           O  
ATOM    354  CB  VAL A  21       0.464  -1.418  -4.623  1.00  1.93           C  
ATOM    355  CG1 VAL A  21       0.846  -2.828  -4.208  1.00  1.93           C  
ATOM    356  CG2 VAL A  21      -0.308  -0.695  -3.518  1.00  1.93           C  
ATOM    357  H   VAL A  21       0.436   1.020  -5.596  1.00  1.93           H  
ATOM    358  HA  VAL A  21       2.357  -0.602  -4.058  1.00  1.93           H  
ATOM    359  HB  VAL A  21      -0.158  -1.496  -5.515  1.00  1.93           H  
ATOM    360 1HG1 VAL A  21      -0.054  -3.399  -3.989  1.00  1.93           H  
ATOM    361 2HG1 VAL A  21       1.390  -3.307  -5.022  1.00  1.93           H  
ATOM    362 3HG1 VAL A  21       1.474  -2.799  -3.333  1.00  1.93           H  
ATOM    363 1HG2 VAL A  21      -1.213  -1.254  -3.279  1.00  1.93           H  
ATOM    364 2HG2 VAL A  21       0.307  -0.611  -2.631  1.00  1.93           H  
ATOM    365 3HG2 VAL A  21      -0.578   0.306  -3.857  1.00  1.93           H  
ATOM    366  N   ASP A  22       3.694  -0.797  -6.313  1.00  1.79           N  
ATOM    367  CA  ASP A  22       4.631  -1.236  -7.344  1.00  1.79           C  
ATOM    368  C   ASP A  22       5.946  -0.473  -7.331  1.00  1.79           C  
ATOM    369  O   ASP A  22       5.961   0.719  -7.640  1.00  1.79           O  
ATOM    370  CB  ASP A  22       4.042  -1.105  -8.741  1.00  1.79           C  
ATOM    371  CG  ASP A  22       5.016  -1.565  -9.812  1.00  1.79           C  
ATOM    372  OD1 ASP A  22       5.931  -2.314  -9.519  1.00  1.79           O  
ATOM    373  OD2 ASP A  22       4.951  -1.007 -10.893  1.00  1.79           O  
ATOM    374  H   ASP A  22       3.953  -0.023  -5.706  1.00  1.79           H  
ATOM    375  HA  ASP A  22       4.852  -2.289  -7.165  1.00  1.79           H  
ATOM    376 1HB  ASP A  22       3.147  -1.718  -8.825  1.00  1.79           H  
ATOM    377 2HB  ASP A  22       3.748  -0.081  -8.921  1.00  1.79           H  
ATOM    378  N   ALA A  23       7.055  -1.152  -7.045  1.00  1.64           N  
ATOM    379  CA  ALA A  23       8.356  -0.489  -7.077  1.00  1.64           C  
ATOM    380  C   ALA A  23       8.653   0.055  -8.481  1.00  1.64           C  
ATOM    381  O   ALA A  23       9.379   1.035  -8.625  1.00  1.64           O  
ATOM    382  CB  ALA A  23       9.468  -1.424  -6.634  1.00  1.64           C  
ATOM    383  H   ALA A  23       6.995  -2.135  -6.819  1.00  1.64           H  
ATOM    384  HA  ALA A  23       8.322   0.351  -6.387  1.00  1.64           H  
ATOM    385 1HB  ALA A  23      10.417  -0.891  -6.643  1.00  1.64           H  
ATOM    386 2HB  ALA A  23       9.270  -1.784  -5.627  1.00  1.64           H  
ATOM    387 3HB  ALA A  23       9.521  -2.269  -7.315  1.00  1.64           H  
ATOM    388  N   GLY A  24       8.162  -0.618  -9.533  1.00  1.51           N  
ATOM    389  CA  GLY A  24       8.425  -0.179 -10.905  1.00  1.51           C  
ATOM    390  C   GLY A  24       7.843   1.210 -11.133  1.00  1.51           C  
ATOM    391  O   GLY A  24       8.567   2.167 -11.446  1.00  1.51           O  
ATOM    392  H   GLY A  24       7.533  -1.417  -9.397  1.00  1.51           H  
ATOM    393 1HA  GLY A  24       9.498  -0.173 -11.093  1.00  1.51           H  
ATOM    394 2HA  GLY A  24       7.967  -0.886 -11.597  1.00  1.51           H  
ATOM    395  N   THR A  25       6.535   1.321 -10.915  1.00  1.41           N  
ATOM    396  CA  THR A  25       5.825   2.578 -11.031  1.00  1.41           C  
ATOM    397  C   THR A  25       6.429   3.611 -10.101  1.00  1.41           C  
ATOM    398  O   THR A  25       6.608   4.766 -10.494  1.00  1.41           O  
ATOM    399  CB  THR A  25       4.345   2.416 -10.663  1.00  1.41           C  
ATOM    400  OG1 THR A  25       3.726   1.461 -11.544  1.00  1.41           O  
ATOM    401  CG2 THR A  25       3.629   3.766 -10.755  1.00  1.41           C  
ATOM    402  H   THR A  25       5.999   0.474 -10.710  1.00  1.41           H  
ATOM    403  HA  THR A  25       5.908   2.939 -12.056  1.00  1.41           H  
ATOM    404  HB  THR A  25       4.274   2.051  -9.640  1.00  1.41           H  
ATOM    405  HG1 THR A  25       4.121   0.559 -11.369  1.00  1.41           H  
ATOM    406 1HG2 THR A  25       2.583   3.642 -10.477  1.00  1.41           H  
ATOM    407 2HG2 THR A  25       4.102   4.471 -10.080  1.00  1.41           H  
ATOM    408 3HG2 THR A  25       3.692   4.144 -11.774  1.00  1.41           H  
ATOM    409  N   ALA A  26       6.733   3.209  -8.860  1.00  1.35           N  
ATOM    410  CA  ALA A  26       7.300   4.141  -7.905  1.00  1.35           C  
ATOM    411  C   ALA A  26       8.610   4.717  -8.395  1.00  1.35           C  
ATOM    412  O   ALA A  26       8.803   5.927  -8.315  1.00  1.35           O  
ATOM    413  CB  ALA A  26       7.517   3.451  -6.576  1.00  1.35           C  
ATOM    414  H   ALA A  26       6.553   2.248  -8.568  1.00  1.35           H  
ATOM    415  HA  ALA A  26       6.611   4.960  -7.782  1.00  1.35           H  
ATOM    416 1HB  ALA A  26       7.916   4.156  -5.861  1.00  1.35           H  
ATOM    417 2HB  ALA A  26       6.569   3.055  -6.210  1.00  1.35           H  
ATOM    418 3HB  ALA A  26       8.216   2.641  -6.712  1.00  1.35           H  
ATOM    419  N   GLU A  27       9.477   3.902  -8.997  1.00  1.34           N  
ATOM    420  CA  GLU A  27      10.730   4.446  -9.488  1.00  1.34           C  
ATOM    421  C   GLU A  27      10.457   5.505 -10.548  1.00  1.34           C  
ATOM    422  O   GLU A  27      11.046   6.589 -10.521  1.00  1.34           O  
ATOM    423  CB  GLU A  27      11.627   3.357 -10.082  1.00  1.34           C  
ATOM    424  CG  GLU A  27      12.998   3.875 -10.520  1.00  1.34           C  
ATOM    425  CD  GLU A  27      13.954   2.809 -11.048  1.00  1.34           C  
ATOM    426  OE1 GLU A  27      13.951   1.711 -10.551  1.00  1.34           O  
ATOM    427  OE2 GLU A  27      14.696   3.122 -11.967  1.00  1.34           O  
ATOM    428  H   GLU A  27       9.297   2.899  -9.064  1.00  1.34           H  
ATOM    429  HA  GLU A  27      11.253   4.917  -8.656  1.00  1.34           H  
ATOM    430 1HB  GLU A  27      11.732   2.534  -9.399  1.00  1.34           H  
ATOM    431 2HB  GLU A  27      11.140   2.956 -10.971  1.00  1.34           H  
ATOM    432 1HG  GLU A  27      12.820   4.604 -11.306  1.00  1.34           H  
ATOM    433 2HG  GLU A  27      13.462   4.392  -9.681  1.00  1.34           H  
ATOM    434  N   LYS A  28       9.545   5.203 -11.482  1.00  1.37           N  
ATOM    435  CA  LYS A  28       9.228   6.158 -12.543  1.00  1.37           C  
ATOM    436  C   LYS A  28       8.688   7.460 -11.969  1.00  1.37           C  
ATOM    437  O   LYS A  28       9.154   8.548 -12.319  1.00  1.37           O  
ATOM    438  CB  LYS A  28       8.212   5.573 -13.520  1.00  1.37           C  
ATOM    439  CG  LYS A  28       7.838   6.518 -14.669  1.00  1.37           C  
ATOM    440  CD  LYS A  28       6.861   5.862 -15.638  1.00  1.37           C  
ATOM    441  CE  LYS A  28       6.452   6.820 -16.751  1.00  1.37           C  
ATOM    442  NZ  LYS A  28       5.506   6.184 -17.712  1.00  1.37           N  
ATOM    443  H   LYS A  28       9.085   4.288 -11.451  1.00  1.37           H  
ATOM    444  HA  LYS A  28      10.144   6.385 -13.086  1.00  1.37           H  
ATOM    445 1HB  LYS A  28       8.605   4.649 -13.943  1.00  1.37           H  
ATOM    446 2HB  LYS A  28       7.298   5.319 -12.982  1.00  1.37           H  
ATOM    447 1HG  LYS A  28       7.377   7.415 -14.254  1.00  1.37           H  
ATOM    448 2HG  LYS A  28       8.737   6.811 -15.209  1.00  1.37           H  
ATOM    449 1HD  LYS A  28       7.323   4.978 -16.081  1.00  1.37           H  
ATOM    450 2HD  LYS A  28       5.970   5.550 -15.093  1.00  1.37           H  
ATOM    451 1HE  LYS A  28       5.973   7.692 -16.310  1.00  1.37           H  
ATOM    452 2HE  LYS A  28       7.342   7.142 -17.291  1.00  1.37           H  
ATOM    453 1HZ  LYS A  28       5.257   6.848 -18.432  1.00  1.37           H  
ATOM    454 2HZ  LYS A  28       5.946   5.379 -18.135  1.00  1.37           H  
ATOM    455 3HZ  LYS A  28       4.672   5.893 -17.222  1.00  1.37           H  
ATOM    456  N   TYR A  29       7.724   7.338 -11.064  1.00  1.43           N  
ATOM    457  CA  TYR A  29       7.089   8.470 -10.410  1.00  1.43           C  
ATOM    458  C   TYR A  29       8.141   9.342  -9.743  1.00  1.43           C  
ATOM    459  O   TYR A  29       8.158  10.569  -9.893  1.00  1.43           O  
ATOM    460  CB  TYR A  29       6.054   7.943  -9.415  1.00  1.43           C  
ATOM    461  CG  TYR A  29       5.365   8.959  -8.577  1.00  1.43           C  
ATOM    462  CD1 TYR A  29       4.338   9.718  -9.090  1.00  1.43           C  
ATOM    463  CD2 TYR A  29       5.746   9.104  -7.275  1.00  1.43           C  
ATOM    464  CE1 TYR A  29       3.705  10.642  -8.288  1.00  1.43           C  
ATOM    465  CE2 TYR A  29       5.125  10.016  -6.468  1.00  1.43           C  
ATOM    466  CZ  TYR A  29       4.105  10.792  -6.972  1.00  1.43           C  
ATOM    467  OH  TYR A  29       3.480  11.724  -6.176  1.00  1.43           O  
ATOM    468  H   TYR A  29       7.408   6.401 -10.814  1.00  1.43           H  
ATOM    469  HA  TYR A  29       6.584   9.069 -11.165  1.00  1.43           H  
ATOM    470 1HB  TYR A  29       5.294   7.378  -9.956  1.00  1.43           H  
ATOM    471 2HB  TYR A  29       6.545   7.242  -8.744  1.00  1.43           H  
ATOM    472  HD1 TYR A  29       4.031   9.591 -10.127  1.00  1.43           H  
ATOM    473  HD2 TYR A  29       6.544   8.483  -6.897  1.00  1.43           H  
ATOM    474  HE1 TYR A  29       2.896  11.250  -8.689  1.00  1.43           H  
ATOM    475  HE2 TYR A  29       5.438  10.131  -5.433  1.00  1.43           H  
ATOM    476  HH  TYR A  29       3.855  11.696  -5.292  1.00  1.43           H  
ATOM    477  N   PHE A  30       9.012   8.702  -8.987  1.00  1.52           N  
ATOM    478  CA  PHE A  30      10.059   9.391  -8.277  1.00  1.52           C  
ATOM    479  C   PHE A  30      11.049  10.089  -9.200  1.00  1.52           C  
ATOM    480  O   PHE A  30      11.474  11.214  -8.912  1.00  1.52           O  
ATOM    481  CB  PHE A  30      10.735   8.396  -7.385  1.00  1.52           C  
ATOM    482  CG  PHE A  30       9.835   8.054  -6.227  1.00  1.52           C  
ATOM    483  CD1 PHE A  30       8.947   8.991  -5.714  1.00  1.52           C  
ATOM    484  CD2 PHE A  30       9.865   6.838  -5.664  1.00  1.52           C  
ATOM    485  CE1 PHE A  30       8.120   8.694  -4.650  1.00  1.52           C  
ATOM    486  CE2 PHE A  30       9.046   6.528  -4.606  1.00  1.52           C  
ATOM    487  CZ  PHE A  30       8.172   7.456  -4.096  1.00  1.52           C  
ATOM    488  H   PHE A  30       8.946   7.689  -8.892  1.00  1.52           H  
ATOM    489  HA  PHE A  30       9.591  10.151  -7.655  1.00  1.52           H  
ATOM    490 1HB  PHE A  30      10.934   7.482  -7.944  1.00  1.52           H  
ATOM    491 2HB  PHE A  30      11.671   8.769  -7.035  1.00  1.52           H  
ATOM    492  HD1 PHE A  30       8.917   9.961  -6.159  1.00  1.52           H  
ATOM    493  HD2 PHE A  30      10.548   6.108  -6.071  1.00  1.52           H  
ATOM    494  HE1 PHE A  30       7.435   9.445  -4.254  1.00  1.52           H  
ATOM    495  HE2 PHE A  30       9.097   5.555  -4.181  1.00  1.52           H  
ATOM    496  HZ  PHE A  30       7.528   7.206  -3.257  1.00  1.52           H  
ATOM    497  N   LYS A  31      11.407   9.453 -10.323  1.00  1.62           N  
ATOM    498  CA  LYS A  31      12.290  10.106 -11.282  1.00  1.62           C  
ATOM    499  C   LYS A  31      11.611  11.343 -11.848  1.00  1.62           C  
ATOM    500  O   LYS A  31      12.253  12.379 -12.015  1.00  1.62           O  
ATOM    501  CB  LYS A  31      12.716   9.145 -12.401  1.00  1.62           C  
ATOM    502  CG  LYS A  31      13.726   8.097 -11.971  1.00  1.62           C  
ATOM    503  CD  LYS A  31      14.075   7.125 -13.064  1.00  1.62           C  
ATOM    504  CE  LYS A  31      15.156   6.161 -12.584  1.00  1.62           C  
ATOM    505  NZ  LYS A  31      15.444   5.095 -13.589  1.00  1.62           N  
ATOM    506  H   LYS A  31      11.068   8.507 -10.510  1.00  1.62           H  
ATOM    507  HA  LYS A  31      13.189  10.429 -10.760  1.00  1.62           H  
ATOM    508 1HB  LYS A  31      11.833   8.621 -12.773  1.00  1.62           H  
ATOM    509 2HB  LYS A  31      13.139   9.712 -13.227  1.00  1.62           H  
ATOM    510 1HG  LYS A  31      14.633   8.603 -11.723  1.00  1.62           H  
ATOM    511 2HG  LYS A  31      13.367   7.558 -11.094  1.00  1.62           H  
ATOM    512 1HD  LYS A  31      13.185   6.553 -13.334  1.00  1.62           H  
ATOM    513 2HD  LYS A  31      14.431   7.660 -13.940  1.00  1.62           H  
ATOM    514 1HE  LYS A  31      16.072   6.718 -12.386  1.00  1.62           H  
ATOM    515 2HE  LYS A  31      14.831   5.706 -11.664  1.00  1.62           H  
ATOM    516 1HZ  LYS A  31      16.154   4.469 -13.218  1.00  1.62           H  
ATOM    517 2HZ  LYS A  31      14.596   4.562 -13.774  1.00  1.62           H  
ATOM    518 3HZ  LYS A  31      15.769   5.509 -14.444  1.00  1.62           H  
ATOM    519  N   LEU A  32      10.301  11.267 -12.092  1.00  1.75           N  
ATOM    520  CA  LEU A  32       9.580  12.417 -12.615  1.00  1.75           C  
ATOM    521  C   LEU A  32       9.597  13.570 -11.604  1.00  1.75           C  
ATOM    522  O   LEU A  32       9.792  14.728 -11.990  1.00  1.75           O  
ATOM    523  CB  LEU A  32       8.155  12.002 -12.984  1.00  1.75           C  
ATOM    524  CG  LEU A  32       8.062  11.048 -14.189  1.00  1.75           C  
ATOM    525  CD1 LEU A  32       6.641  10.536 -14.325  1.00  1.75           C  
ATOM    526  CD2 LEU A  32       8.505  11.780 -15.437  1.00  1.75           C  
ATOM    527  H   LEU A  32       9.811  10.382 -11.947  1.00  1.75           H  
ATOM    528  HA  LEU A  32      10.081  12.750 -13.521  1.00  1.75           H  
ATOM    529 1HB  LEU A  32       7.703  11.506 -12.134  1.00  1.75           H  
ATOM    530 2HB  LEU A  32       7.575  12.894 -13.211  1.00  1.75           H  
ATOM    531  HG  LEU A  32       8.713  10.198 -14.031  1.00  1.75           H  
ATOM    532 1HD1 LEU A  32       6.582   9.857 -15.170  1.00  1.75           H  
ATOM    533 2HD1 LEU A  32       6.363  10.008 -13.415  1.00  1.75           H  
ATOM    534 3HD1 LEU A  32       5.966  11.374 -14.482  1.00  1.75           H  
ATOM    535 1HD2 LEU A  32       8.451  11.106 -16.291  1.00  1.75           H  
ATOM    536 2HD2 LEU A  32       7.855  12.637 -15.607  1.00  1.75           H  
ATOM    537 3HD2 LEU A  32       9.532  12.122 -15.308  1.00  1.75           H  
ATOM    538  N   ILE A  33       9.468  13.259 -10.306  1.00  1.91           N  
ATOM    539  CA  ILE A  33       9.552  14.307  -9.287  1.00  1.91           C  
ATOM    540  C   ILE A  33      10.944  14.910  -9.249  1.00  1.91           C  
ATOM    541  O   ILE A  33      11.102  16.134  -9.235  1.00  1.91           O  
ATOM    542  CB  ILE A  33       9.211  13.804  -7.876  1.00  1.91           C  
ATOM    543  CG1 ILE A  33       7.735  13.444  -7.786  1.00  1.91           C  
ATOM    544  CG2 ILE A  33       9.599  14.863  -6.830  1.00  1.91           C  
ATOM    545  CD1 ILE A  33       7.377  12.719  -6.533  1.00  1.91           C  
ATOM    546  H   ILE A  33       9.279  12.290 -10.041  1.00  1.91           H  
ATOM    547  HA  ILE A  33       8.846  15.093  -9.545  1.00  1.91           H  
ATOM    548  HB  ILE A  33       9.775  12.890  -7.680  1.00  1.91           H  
ATOM    549 1HG1 ILE A  33       7.147  14.358  -7.834  1.00  1.91           H  
ATOM    550 2HG1 ILE A  33       7.466  12.811  -8.638  1.00  1.91           H  
ATOM    551 1HG2 ILE A  33       9.374  14.490  -5.833  1.00  1.91           H  
ATOM    552 2HG2 ILE A  33      10.662  15.076  -6.904  1.00  1.91           H  
ATOM    553 3HG2 ILE A  33       9.035  15.778  -7.010  1.00  1.91           H  
ATOM    554 1HD1 ILE A  33       6.322  12.516  -6.541  1.00  1.91           H  
ATOM    555 2HD1 ILE A  33       7.925  11.804  -6.482  1.00  1.91           H  
ATOM    556 3HD1 ILE A  33       7.616  13.341  -5.674  1.00  1.91           H  
ATOM    557  N   ALA A  34      11.959  14.053  -9.251  1.00  2.08           N  
ATOM    558  CA  ALA A  34      13.328  14.521  -9.229  1.00  2.08           C  
ATOM    559  C   ALA A  34      13.591  15.406 -10.445  1.00  2.08           C  
ATOM    560  O   ALA A  34      14.272  16.427 -10.347  1.00  2.08           O  
ATOM    561  CB  ALA A  34      14.264  13.333  -9.213  1.00  2.08           C  
ATOM    562  H   ALA A  34      11.770  13.051  -9.260  1.00  2.08           H  
ATOM    563  HA  ALA A  34      13.481  15.118  -8.331  1.00  2.08           H  
ATOM    564 1HB  ALA A  34      15.298  13.659  -9.195  1.00  2.08           H  
ATOM    565 2HB  ALA A  34      14.060  12.718  -8.340  1.00  2.08           H  
ATOM    566 3HB  ALA A  34      14.076  12.762 -10.112  1.00  2.08           H  
ATOM    567  N   ASN A  35      13.017  15.051 -11.597  1.00  2.25           N  
ATOM    568  CA  ASN A  35      13.215  15.851 -12.793  1.00  2.25           C  
ATOM    569  C   ASN A  35      12.527  17.211 -12.647  1.00  2.25           C  
ATOM    570  O   ASN A  35      13.117  18.253 -12.935  1.00  2.25           O  
ATOM    571  CB  ASN A  35      12.686  15.108 -14.005  1.00  2.25           C  
ATOM    572  CG  ASN A  35      13.545  13.924 -14.397  1.00  2.25           C  
ATOM    573  OD1 ASN A  35      14.729  13.826 -14.048  1.00  2.25           O  
ATOM    574  ND2 ASN A  35      12.955  13.012 -15.126  1.00  2.25           N  
ATOM    575  H   ASN A  35      12.474  14.191 -11.657  1.00  2.25           H  
ATOM    576  HA  ASN A  35      14.283  16.029 -12.922  1.00  2.25           H  
ATOM    577 1HB  ASN A  35      11.681  14.750 -13.795  1.00  2.25           H  
ATOM    578 2HB  ASN A  35      12.619  15.791 -14.849  1.00  2.25           H  
ATOM    579 1HD2 ASN A  35      13.461  12.202 -15.418  1.00  2.25           H  
ATOM    580 2HD2 ASN A  35      11.999  13.125 -15.385  1.00  2.25           H  
ATOM    581  N   ALA A  36      11.305  17.216 -12.106  1.00  2.38           N  
ATOM    582  CA  ALA A  36      10.540  18.450 -11.902  1.00  2.38           C  
ATOM    583  C   ALA A  36      11.281  19.421 -10.987  1.00  2.38           C  
ATOM    584  O   ALA A  36      11.242  20.639 -11.178  1.00  2.38           O  
ATOM    585  CB  ALA A  36       9.184  18.124 -11.302  1.00  2.38           C  
ATOM    586  H   ALA A  36      10.864  16.327 -11.873  1.00  2.38           H  
ATOM    587  HA  ALA A  36      10.404  18.928 -12.870  1.00  2.38           H  
ATOM    588 1HB  ALA A  36       8.612  19.041 -11.174  1.00  2.38           H  
ATOM    589 2HB  ALA A  36       8.649  17.446 -11.966  1.00  2.38           H  
ATOM    590 3HB  ALA A  36       9.325  17.647 -10.334  1.00  2.38           H  
ATOM    591  N   LYS A  37      11.986  18.860 -10.012  1.00  2.44           N  
ATOM    592  CA  LYS A  37      12.761  19.599  -9.028  1.00  2.44           C  
ATOM    593  C   LYS A  37      14.204  19.836  -9.477  1.00  2.44           C  
ATOM    594  O   LYS A  37      15.009  20.390  -8.727  1.00  2.44           O  
ATOM    595  CB  LYS A  37      12.750  18.840  -7.713  1.00  2.44           C  
ATOM    596  CG  LYS A  37      11.381  18.655  -7.064  1.00  2.44           C  
ATOM    597  CD  LYS A  37      10.823  19.965  -6.509  1.00  2.44           C  
ATOM    598  CE  LYS A  37       9.582  19.707  -5.655  1.00  2.44           C  
ATOM    599  NZ  LYS A  37       9.056  20.954  -5.030  1.00  2.44           N  
ATOM    600  H   LYS A  37      11.939  17.844  -9.915  1.00  2.44           H  
ATOM    601  HA  LYS A  37      12.292  20.571  -8.882  1.00  2.44           H  
ATOM    602 1HB  LYS A  37      13.136  17.836  -7.890  1.00  2.44           H  
ATOM    603 2HB  LYS A  37      13.407  19.329  -7.002  1.00  2.44           H  
ATOM    604 1HG  LYS A  37      10.691  18.288  -7.825  1.00  2.44           H  
ATOM    605 2HG  LYS A  37      11.438  17.908  -6.291  1.00  2.44           H  
ATOM    606 1HD  LYS A  37      11.571  20.481  -5.908  1.00  2.44           H  
ATOM    607 2HD  LYS A  37      10.545  20.613  -7.339  1.00  2.44           H  
ATOM    608 1HE  LYS A  37       8.804  19.267  -6.274  1.00  2.44           H  
ATOM    609 2HE  LYS A  37       9.840  19.005  -4.859  1.00  2.44           H  
ATOM    610 1HZ  LYS A  37       8.241  20.704  -4.457  1.00  2.44           H  
ATOM    611 2HZ  LYS A  37       9.769  21.355  -4.421  1.00  2.44           H  
ATOM    612 3HZ  LYS A  37       8.791  21.622  -5.726  1.00  2.44           H  
ATOM    613  N   THR A  38      14.532  19.416 -10.699  1.00  2.41           N  
ATOM    614  CA  THR A  38      15.862  19.479 -11.304  1.00  2.41           C  
ATOM    615  C   THR A  38      16.964  18.902 -10.418  1.00  2.41           C  
ATOM    616  O   THR A  38      18.052  19.474 -10.305  1.00  2.41           O  
ATOM    617  CB  THR A  38      16.231  20.926 -11.685  1.00  2.41           C  
ATOM    618  OG1 THR A  38      16.480  21.708 -10.499  1.00  2.41           O  
ATOM    619  CG2 THR A  38      15.068  21.544 -12.459  1.00  2.41           C  
ATOM    620  H   THR A  38      13.812  19.002 -11.284  1.00  2.41           H  
ATOM    621  HA  THR A  38      15.832  18.886 -12.219  1.00  2.41           H  
ATOM    622  HB  THR A  38      17.121  20.930 -12.311  1.00  2.41           H  
ATOM    623  HG1 THR A  38      16.005  21.321  -9.743  1.00  2.41           H  
ATOM    624 1HG2 THR A  38      15.317  22.565 -12.737  1.00  2.41           H  
ATOM    625 2HG2 THR A  38      14.880  20.955 -13.357  1.00  2.41           H  
ATOM    626 3HG2 THR A  38      14.170  21.548 -11.841  1.00  2.41           H  
ATOM    627  N   VAL A  39      16.691  17.750  -9.812  1.00  2.30           N  
ATOM    628  CA  VAL A  39      17.672  17.082  -8.983  1.00  2.30           C  
ATOM    629  C   VAL A  39      18.547  16.183  -9.838  1.00  2.30           C  
ATOM    630  O   VAL A  39      18.057  15.290 -10.531  1.00  2.30           O  
ATOM    631  CB  VAL A  39      16.983  16.222  -7.910  1.00  2.30           C  
ATOM    632  CG1 VAL A  39      18.010  15.472  -7.080  1.00  2.30           C  
ATOM    633  CG2 VAL A  39      16.159  17.081  -7.045  1.00  2.30           C  
ATOM    634  H   VAL A  39      15.777  17.328  -9.945  1.00  2.30           H  
ATOM    635  HA  VAL A  39      18.297  17.833  -8.499  1.00  2.30           H  
ATOM    636  HB  VAL A  39      16.355  15.495  -8.397  1.00  2.30           H  
ATOM    637 1HG1 VAL A  39      17.517  14.860  -6.337  1.00  2.30           H  
ATOM    638 2HG1 VAL A  39      18.605  14.839  -7.732  1.00  2.30           H  
ATOM    639 3HG1 VAL A  39      18.666  16.184  -6.579  1.00  2.30           H  
ATOM    640 1HG2 VAL A  39      15.669  16.485  -6.300  1.00  2.30           H  
ATOM    641 2HG2 VAL A  39      16.807  17.784  -6.572  1.00  2.30           H  
ATOM    642 3HG2 VAL A  39      15.425  17.598  -7.651  1.00  2.30           H  
ATOM    643  N   GLU A  40      19.842  16.409  -9.776  1.00  2.12           N  
ATOM    644  CA  GLU A  40      20.794  15.596 -10.508  1.00  2.12           C  
ATOM    645  C   GLU A  40      21.306  14.583  -9.519  1.00  2.12           C  
ATOM    646  O   GLU A  40      21.272  14.852  -8.323  1.00  2.12           O  
ATOM    647  CB  GLU A  40      21.938  16.440 -11.075  1.00  2.12           C  
ATOM    648  CG  GLU A  40      21.504  17.471 -12.116  1.00  2.12           C  
ATOM    649  CD  GLU A  40      22.661  18.270 -12.683  1.00  2.12           C  
ATOM    650  OE1 GLU A  40      23.774  18.046 -12.269  1.00  2.12           O  
ATOM    651  OE2 GLU A  40      22.426  19.099 -13.532  1.00  2.12           O  
ATOM    652  H   GLU A  40      20.179  17.167  -9.198  1.00  2.12           H  
ATOM    653  HA  GLU A  40      20.288  15.074 -11.321  1.00  2.12           H  
ATOM    654 1HB  GLU A  40      22.433  16.971 -10.261  1.00  2.12           H  
ATOM    655 2HB  GLU A  40      22.679  15.786 -11.536  1.00  2.12           H  
ATOM    656 1HG  GLU A  40      20.999  16.955 -12.931  1.00  2.12           H  
ATOM    657 2HG  GLU A  40      20.786  18.153 -11.656  1.00  2.12           H  
ATOM    658  N   GLY A  41      21.770  13.432  -9.979  1.00  1.91           N  
ATOM    659  CA  GLY A  41      22.332  12.508  -9.014  1.00  1.91           C  
ATOM    660  C   GLY A  41      22.232  11.057  -9.384  1.00  1.91           C  
ATOM    661  O   GLY A  41      21.957  10.696 -10.529  1.00  1.91           O  
ATOM    662  H   GLY A  41      21.763  13.221 -10.965  1.00  1.91           H  
ATOM    663 1HA  GLY A  41      23.382  12.744  -8.878  1.00  1.91           H  
ATOM    664 2HA  GLY A  41      21.852  12.661  -8.049  1.00  1.91           H  
ATOM    665  N   VAL A  42      22.488  10.232  -8.390  1.00  1.73           N  
ATOM    666  CA  VAL A  42      22.467   8.796  -8.535  1.00  1.73           C  
ATOM    667  C   VAL A  42      21.285   8.206  -7.796  1.00  1.73           C  
ATOM    668  O   VAL A  42      21.056   8.525  -6.628  1.00  1.73           O  
ATOM    669  CB  VAL A  42      23.769   8.195  -7.980  1.00  1.73           C  
ATOM    670  CG1 VAL A  42      23.735   6.672  -8.088  1.00  1.73           C  
ATOM    671  CG2 VAL A  42      24.953   8.775  -8.747  1.00  1.73           C  
ATOM    672  H   VAL A  42      22.743  10.649  -7.494  1.00  1.73           H  
ATOM    673  HA  VAL A  42      22.382   8.549  -9.594  1.00  1.73           H  
ATOM    674  HB  VAL A  42      23.861   8.450  -6.923  1.00  1.73           H  
ATOM    675 1HG1 VAL A  42      24.657   6.259  -7.683  1.00  1.73           H  
ATOM    676 2HG1 VAL A  42      22.888   6.278  -7.523  1.00  1.73           H  
ATOM    677 3HG1 VAL A  42      23.637   6.383  -9.134  1.00  1.73           H  
ATOM    678 1HG2 VAL A  42      25.879   8.363  -8.349  1.00  1.73           H  
ATOM    679 2HG2 VAL A  42      24.863   8.520  -9.802  1.00  1.73           H  
ATOM    680 3HG2 VAL A  42      24.964   9.862  -8.635  1.00  1.73           H  
ATOM    681  N   TRP A  43      20.518   7.373  -8.496  1.00  1.59           N  
ATOM    682  CA  TRP A  43      19.354   6.705  -7.923  1.00  1.59           C  
ATOM    683  C   TRP A  43      19.682   5.359  -7.295  1.00  1.59           C  
ATOM    684  O   TRP A  43      20.288   4.489  -7.929  1.00  1.59           O  
ATOM    685  CB  TRP A  43      18.272   6.500  -8.989  1.00  1.59           C  
ATOM    686  CG  TRP A  43      17.429   7.697  -9.323  1.00  1.59           C  
ATOM    687  CD1 TRP A  43      16.129   7.860  -8.930  1.00  1.59           C  
ATOM    688  CD2 TRP A  43      17.782   8.907 -10.033  1.00  1.59           C  
ATOM    689  NE1 TRP A  43      15.648   9.055  -9.372  1.00  1.59           N  
ATOM    690  CE2 TRP A  43      16.644   9.715 -10.048  1.00  1.59           C  
ATOM    691  CE3 TRP A  43      18.941   9.366 -10.642  1.00  1.59           C  
ATOM    692  CZ2 TRP A  43      16.634  10.948 -10.654  1.00  1.59           C  
ATOM    693  CZ3 TRP A  43      18.923  10.619 -11.242  1.00  1.59           C  
ATOM    694  CH2 TRP A  43      17.798  11.385 -11.246  1.00  1.59           C  
ATOM    695  H   TRP A  43      20.765   7.182  -9.457  1.00  1.59           H  
ATOM    696  HA  TRP A  43      18.945   7.351  -7.151  1.00  1.59           H  
ATOM    697 1HB  TRP A  43      18.741   6.154  -9.909  1.00  1.59           H  
ATOM    698 2HB  TRP A  43      17.602   5.705  -8.656  1.00  1.59           H  
ATOM    699  HD1 TRP A  43      15.557   7.133  -8.353  1.00  1.59           H  
ATOM    700  HE1 TRP A  43      14.713   9.404  -9.216  1.00  1.59           H  
ATOM    701  HE3 TRP A  43      19.849   8.765 -10.647  1.00  1.59           H  
ATOM    702  HZ2 TRP A  43      15.764  11.566 -10.674  1.00  1.59           H  
ATOM    703  HZ3 TRP A  43      19.834  10.980 -11.718  1.00  1.59           H  
ATOM    704  HH2 TRP A  43      17.821  12.366 -11.730  1.00  1.59           H  
ATOM    705  N   THR A  44      19.236   5.191  -6.056  1.00  1.51           N  
ATOM    706  CA  THR A  44      19.392   3.957  -5.296  1.00  1.51           C  
ATOM    707  C   THR A  44      18.052   3.464  -4.768  1.00  1.51           C  
ATOM    708  O   THR A  44      17.249   4.255  -4.277  1.00  1.51           O  
ATOM    709  CB  THR A  44      20.372   4.149  -4.118  1.00  1.51           C  
ATOM    710  OG1 THR A  44      21.661   4.517  -4.626  1.00  1.51           O  
ATOM    711  CG2 THR A  44      20.491   2.870  -3.277  1.00  1.51           C  
ATOM    712  H   THR A  44      18.790   5.994  -5.609  1.00  1.51           H  
ATOM    713  HA  THR A  44      19.796   3.191  -5.957  1.00  1.51           H  
ATOM    714  HB  THR A  44      20.009   4.956  -3.480  1.00  1.51           H  
ATOM    715  HG1 THR A  44      21.898   3.930  -5.351  1.00  1.51           H  
ATOM    716 1HG2 THR A  44      21.186   3.040  -2.457  1.00  1.51           H  
ATOM    717 2HG2 THR A  44      19.520   2.602  -2.867  1.00  1.51           H  
ATOM    718 3HG2 THR A  44      20.858   2.057  -3.900  1.00  1.51           H  
ATOM    719  N   TYR A  45      17.799   2.160  -4.875  1.00  1.47           N  
ATOM    720  CA  TYR A  45      16.565   1.591  -4.329  1.00  1.47           C  
ATOM    721  C   TYR A  45      16.831   0.526  -3.281  1.00  1.47           C  
ATOM    722  O   TYR A  45      17.569  -0.435  -3.511  1.00  1.47           O  
ATOM    723  CB  TYR A  45      15.673   1.031  -5.430  1.00  1.47           C  
ATOM    724  CG  TYR A  45      14.449   0.288  -4.885  1.00  1.47           C  
ATOM    725  CD1 TYR A  45      13.507   0.935  -4.099  1.00  1.47           C  
ATOM    726  CD2 TYR A  45      14.270  -1.044  -5.202  1.00  1.47           C  
ATOM    727  CE1 TYR A  45      12.407   0.253  -3.632  1.00  1.47           C  
ATOM    728  CE2 TYR A  45      13.170  -1.722  -4.737  1.00  1.47           C  
ATOM    729  CZ  TYR A  45      12.245  -1.082  -3.961  1.00  1.47           C  
ATOM    730  OH  TYR A  45      11.161  -1.773  -3.493  1.00  1.47           O  
ATOM    731  H   TYR A  45      18.479   1.555  -5.311  1.00  1.47           H  
ATOM    732  HA  TYR A  45      16.008   2.383  -3.832  1.00  1.47           H  
ATOM    733 1HB  TYR A  45      15.335   1.837  -6.069  1.00  1.47           H  
ATOM    734 2HB  TYR A  45      16.243   0.340  -6.049  1.00  1.47           H  
ATOM    735  HD1 TYR A  45      13.642   1.982  -3.848  1.00  1.47           H  
ATOM    736  HD2 TYR A  45      15.003  -1.558  -5.822  1.00  1.47           H  
ATOM    737  HE1 TYR A  45      11.675   0.764  -3.013  1.00  1.47           H  
ATOM    738  HE2 TYR A  45      13.029  -2.776  -4.984  1.00  1.47           H  
ATOM    739  HH  TYR A  45      11.366  -2.737  -3.426  1.00  1.47           H  
ATOM    740  N   LYS A  46      16.221   0.727  -2.117  1.00  1.45           N  
ATOM    741  CA  LYS A  46      16.347  -0.165  -0.986  1.00  1.45           C  
ATOM    742  C   LYS A  46      15.029  -0.895  -0.704  1.00  1.45           C  
ATOM    743  O   LYS A  46      14.136  -0.390  -0.004  1.00  1.45           O  
ATOM    744  CB  LYS A  46      16.823   0.641   0.215  1.00  1.45           C  
ATOM    745  CG  LYS A  46      18.226   1.234   0.017  1.00  1.45           C  
ATOM    746  CD  LYS A  46      18.683   2.049   1.210  1.00  1.45           C  
ATOM    747  CE  LYS A  46      20.073   2.626   0.980  1.00  1.45           C  
ATOM    748  NZ  LYS A  46      20.532   3.444   2.138  1.00  1.45           N  
ATOM    749  H   LYS A  46      15.640   1.556  -2.015  1.00  1.45           H  
ATOM    750  HA  LYS A  46      17.101  -0.916  -1.219  1.00  1.45           H  
ATOM    751 1HB  LYS A  46      16.129   1.463   0.398  1.00  1.45           H  
ATOM    752 2HB  LYS A  46      16.847   0.008   1.096  1.00  1.45           H  
ATOM    753 1HG  LYS A  46      18.939   0.430  -0.166  1.00  1.45           H  
ATOM    754 2HG  LYS A  46      18.213   1.884  -0.856  1.00  1.45           H  
ATOM    755 1HD  LYS A  46      17.991   2.875   1.363  1.00  1.45           H  
ATOM    756 2HD  LYS A  46      18.689   1.426   2.105  1.00  1.45           H  
ATOM    757 1HE  LYS A  46      20.777   1.810   0.822  1.00  1.45           H  
ATOM    758 2HE  LYS A  46      20.055   3.256   0.089  1.00  1.45           H  
ATOM    759 1HZ  LYS A  46      21.455   3.810   1.949  1.00  1.45           H  
ATOM    760 2HZ  LYS A  46      19.889   4.211   2.283  1.00  1.45           H  
ATOM    761 3HZ  LYS A  46      20.563   2.869   2.967  1.00  1.45           H  
ATOM    762  N   ASP A  47      14.909  -2.104  -1.253  1.00  1.45           N  
ATOM    763  CA  ASP A  47      13.670  -2.882  -1.167  1.00  1.45           C  
ATOM    764  C   ASP A  47      13.271  -3.222   0.258  1.00  1.45           C  
ATOM    765  O   ASP A  47      12.087  -3.314   0.571  1.00  1.45           O  
ATOM    766  CB  ASP A  47      13.765  -4.159  -2.003  1.00  1.45           C  
ATOM    767  CG  ASP A  47      12.410  -4.888  -2.131  1.00  1.45           C  
ATOM    768  OD1 ASP A  47      11.471  -4.316  -2.682  1.00  1.45           O  
ATOM    769  OD2 ASP A  47      12.312  -6.002  -1.681  1.00  1.45           O  
ATOM    770  H   ASP A  47      15.685  -2.471  -1.792  1.00  1.45           H  
ATOM    771  HA  ASP A  47      12.870  -2.274  -1.576  1.00  1.45           H  
ATOM    772 1HB  ASP A  47      14.141  -3.923  -2.996  1.00  1.45           H  
ATOM    773 2HB  ASP A  47      14.478  -4.842  -1.538  1.00  1.45           H  
ATOM    774  N   GLU A  48      14.260  -3.369   1.132  1.00  1.44           N  
ATOM    775  CA  GLU A  48      14.023  -3.713   2.528  1.00  1.44           C  
ATOM    776  C   GLU A  48      13.190  -2.651   3.247  1.00  1.44           C  
ATOM    777  O   GLU A  48      12.508  -2.949   4.229  1.00  1.44           O  
ATOM    778  CB  GLU A  48      15.356  -3.904   3.258  1.00  1.44           C  
ATOM    779  CG  GLU A  48      16.141  -5.140   2.816  1.00  1.44           C  
ATOM    780  CD  GLU A  48      17.473  -5.297   3.522  1.00  1.44           C  
ATOM    781  OE1 GLU A  48      17.861  -4.400   4.234  1.00  1.44           O  
ATOM    782  OE2 GLU A  48      18.098  -6.318   3.347  1.00  1.44           O  
ATOM    783  H   GLU A  48      15.207  -3.261   0.805  1.00  1.44           H  
ATOM    784  HA  GLU A  48      13.471  -4.653   2.558  1.00  1.44           H  
ATOM    785 1HB  GLU A  48      15.985  -3.027   3.096  1.00  1.44           H  
ATOM    786 2HB  GLU A  48      15.175  -3.983   4.330  1.00  1.44           H  
ATOM    787 1HG  GLU A  48      15.536  -6.025   3.009  1.00  1.44           H  
ATOM    788 2HG  GLU A  48      16.310  -5.079   1.741  1.00  1.44           H  
ATOM    789  N   ILE A  49      13.304  -1.399   2.798  1.00  1.41           N  
ATOM    790  CA  ILE A  49      12.595  -0.288   3.406  1.00  1.41           C  
ATOM    791  C   ILE A  49      11.662   0.423   2.417  1.00  1.41           C  
ATOM    792  O   ILE A  49      11.018   1.416   2.766  1.00  1.41           O  
ATOM    793  CB  ILE A  49      13.595   0.685   4.046  1.00  1.41           C  
ATOM    794  CG1 ILE A  49      14.512   1.216   2.991  1.00  1.41           C  
ATOM    795  CG2 ILE A  49      14.392  -0.018   5.138  1.00  1.41           C  
ATOM    796  CD1 ILE A  49      15.378   2.359   3.449  1.00  1.41           C  
ATOM    797  H   ILE A  49      13.859  -1.212   1.967  1.00  1.41           H  
ATOM    798  HA  ILE A  49      11.973  -0.683   4.208  1.00  1.41           H  
ATOM    799  HB  ILE A  49      13.055   1.528   4.474  1.00  1.41           H  
ATOM    800 1HG1 ILE A  49      15.150   0.407   2.663  1.00  1.41           H  
ATOM    801 2HG1 ILE A  49      13.914   1.529   2.150  1.00  1.41           H  
ATOM    802 1HG2 ILE A  49      15.092   0.685   5.588  1.00  1.41           H  
ATOM    803 2HG2 ILE A  49      13.709  -0.389   5.902  1.00  1.41           H  
ATOM    804 3HG2 ILE A  49      14.946  -0.853   4.711  1.00  1.41           H  
ATOM    805 1HD1 ILE A  49      16.010   2.682   2.634  1.00  1.41           H  
ATOM    806 2HD1 ILE A  49      14.744   3.187   3.767  1.00  1.41           H  
ATOM    807 3HD1 ILE A  49      15.997   2.034   4.282  1.00  1.41           H  
ATOM    808  N   LYS A  50      11.593  -0.088   1.178  1.00  1.36           N  
ATOM    809  CA  LYS A  50      10.728   0.454   0.125  1.00  1.36           C  
ATOM    810  C   LYS A  50      10.998   1.937  -0.104  1.00  1.36           C  
ATOM    811  O   LYS A  50      10.069   2.755  -0.176  1.00  1.36           O  
ATOM    812  CB  LYS A  50       9.257   0.207   0.470  1.00  1.36           C  
ATOM    813  CG  LYS A  50       8.927  -1.274   0.743  1.00  1.36           C  
ATOM    814  CD  LYS A  50       9.080  -2.141  -0.521  1.00  1.36           C  
ATOM    815  CE  LYS A  50       8.750  -3.608  -0.244  1.00  1.36           C  
ATOM    816  NZ  LYS A  50       8.905  -4.475  -1.469  1.00  1.36           N  
ATOM    817  H   LYS A  50      12.190  -0.874   0.943  1.00  1.36           H  
ATOM    818  HA  LYS A  50      10.955  -0.076  -0.804  1.00  1.36           H  
ATOM    819 1HB  LYS A  50       8.977   0.788   1.350  1.00  1.36           H  
ATOM    820 2HB  LYS A  50       8.623   0.542  -0.341  1.00  1.36           H  
ATOM    821 1HG  LYS A  50       9.603  -1.664   1.508  1.00  1.36           H  
ATOM    822 2HG  LYS A  50       7.904  -1.355   1.107  1.00  1.36           H  
ATOM    823 1HD  LYS A  50       8.409  -1.782  -1.289  1.00  1.36           H  
ATOM    824 2HD  LYS A  50      10.109  -2.078  -0.896  1.00  1.36           H  
ATOM    825 1HE  LYS A  50       9.425  -3.977   0.529  1.00  1.36           H  
ATOM    826 2HE  LYS A  50       7.725  -3.682   0.113  1.00  1.36           H  
ATOM    827 1HZ  LYS A  50       8.689  -5.425  -1.238  1.00  1.36           H  
ATOM    828 2HZ  LYS A  50       8.287  -4.157  -2.189  1.00  1.36           H  
ATOM    829 3HZ  LYS A  50       9.876  -4.442  -1.832  1.00  1.36           H  
ATOM    830  N   THR A  51      12.284   2.267  -0.161  1.00  1.33           N  
ATOM    831  CA  THR A  51      12.711   3.645  -0.333  1.00  1.33           C  
ATOM    832  C   THR A  51      13.676   3.861  -1.488  1.00  1.33           C  
ATOM    833  O   THR A  51      14.606   3.083  -1.722  1.00  1.33           O  
ATOM    834  CB  THR A  51      13.330   4.191   0.972  1.00  1.33           C  
ATOM    835  OG1 THR A  51      12.343   4.141   2.032  1.00  1.33           O  
ATOM    836  CG2 THR A  51      13.814   5.633   0.821  1.00  1.33           C  
ATOM    837  H   THR A  51      12.971   1.515  -0.082  1.00  1.33           H  
ATOM    838  HA  THR A  51      11.826   4.237  -0.539  1.00  1.33           H  
ATOM    839  HB  THR A  51      14.173   3.587   1.235  1.00  1.33           H  
ATOM    840  HG1 THR A  51      11.987   3.237   2.137  1.00  1.33           H  
ATOM    841 1HG2 THR A  51      14.240   5.962   1.762  1.00  1.33           H  
ATOM    842 2HG2 THR A  51      14.575   5.696   0.050  1.00  1.33           H  
ATOM    843 3HG2 THR A  51      12.977   6.278   0.556  1.00  1.33           H  
ATOM    844  N   PHE A  52      13.429   4.932  -2.220  1.00  1.34           N  
ATOM    845  CA  PHE A  52      14.290   5.355  -3.306  1.00  1.34           C  
ATOM    846  C   PHE A  52      15.053   6.592  -2.837  1.00  1.34           C  
ATOM    847  O   PHE A  52      14.473   7.424  -2.140  1.00  1.34           O  
ATOM    848  CB  PHE A  52      13.443   5.688  -4.529  1.00  1.34           C  
ATOM    849  CG  PHE A  52      12.756   4.514  -5.145  1.00  1.34           C  
ATOM    850  CD1 PHE A  52      11.538   4.064  -4.657  1.00  1.34           C  
ATOM    851  CD2 PHE A  52      13.303   3.878  -6.226  1.00  1.34           C  
ATOM    852  CE1 PHE A  52      10.890   3.005  -5.258  1.00  1.34           C  
ATOM    853  CE2 PHE A  52      12.663   2.816  -6.811  1.00  1.34           C  
ATOM    854  CZ  PHE A  52      11.451   2.383  -6.330  1.00  1.34           C  
ATOM    855  H   PHE A  52      12.620   5.502  -1.979  1.00  1.34           H  
ATOM    856  HA  PHE A  52      14.991   4.563  -3.544  1.00  1.34           H  
ATOM    857 1HB  PHE A  52      12.680   6.415  -4.245  1.00  1.34           H  
ATOM    858 2HB  PHE A  52      14.071   6.153  -5.286  1.00  1.34           H  
ATOM    859  HD1 PHE A  52      11.095   4.566  -3.795  1.00  1.34           H  
ATOM    860  HD2 PHE A  52      14.262   4.220  -6.620  1.00  1.34           H  
ATOM    861  HE1 PHE A  52       9.943   2.667  -4.887  1.00  1.34           H  
ATOM    862  HE2 PHE A  52      13.123   2.314  -7.666  1.00  1.34           H  
ATOM    863  HZ  PHE A  52      10.948   1.546  -6.804  1.00  1.34           H  
ATOM    864  N   THR A  53      16.322   6.718  -3.209  1.00  1.43           N  
ATOM    865  CA  THR A  53      17.114   7.893  -2.833  1.00  1.43           C  
ATOM    866  C   THR A  53      17.851   8.502  -4.033  1.00  1.43           C  
ATOM    867  O   THR A  53      18.375   7.753  -4.863  1.00  1.43           O  
ATOM    868  CB  THR A  53      18.144   7.529  -1.733  1.00  1.43           C  
ATOM    869  OG1 THR A  53      17.466   6.997  -0.585  1.00  1.43           O  
ATOM    870  CG2 THR A  53      18.935   8.783  -1.293  1.00  1.43           C  
ATOM    871  H   THR A  53      16.747   5.962  -3.742  1.00  1.43           H  
ATOM    872  HA  THR A  53      16.438   8.640  -2.438  1.00  1.43           H  
ATOM    873  HB  THR A  53      18.836   6.783  -2.116  1.00  1.43           H  
ATOM    874  HG1 THR A  53      16.766   7.598  -0.323  1.00  1.43           H  
ATOM    875 1HG2 THR A  53      19.645   8.509  -0.518  1.00  1.43           H  
ATOM    876 2HG2 THR A  53      19.480   9.201  -2.135  1.00  1.43           H  
ATOM    877 3HG2 THR A  53      18.247   9.534  -0.903  1.00  1.43           H  
ATOM    878  N   VAL A  54      17.879   9.848  -4.139  1.00  1.59           N  
ATOM    879  CA  VAL A  54      18.669  10.490  -5.210  1.00  1.59           C  
ATOM    880  C   VAL A  54      19.738  11.416  -4.616  1.00  1.59           C  
ATOM    881  O   VAL A  54      19.427  12.418  -3.946  1.00  1.59           O  
ATOM    882  CB  VAL A  54      17.803  11.308  -6.163  1.00  1.59           C  
ATOM    883  CG1 VAL A  54      18.670  11.911  -7.280  1.00  1.59           C  
ATOM    884  CG2 VAL A  54      16.762  10.466  -6.683  1.00  1.59           C  
ATOM    885  H   VAL A  54      17.386  10.399  -3.436  1.00  1.59           H  
ATOM    886  HA  VAL A  54      19.161   9.716  -5.788  1.00  1.59           H  
ATOM    887  HB  VAL A  54      17.399  12.131  -5.639  1.00  1.59           H  
ATOM    888 1HG1 VAL A  54      18.045  12.504  -7.948  1.00  1.59           H  
ATOM    889 2HG1 VAL A  54      19.447  12.548  -6.852  1.00  1.59           H  
ATOM    890 3HG1 VAL A  54      19.139  11.105  -7.851  1.00  1.59           H  
ATOM    891 1HG2 VAL A  54      16.130  11.033  -7.362  1.00  1.59           H  
ATOM    892 2HG2 VAL A  54      17.244   9.658  -7.195  1.00  1.59           H  
ATOM    893 3HG2 VAL A  54      16.171  10.079  -5.874  1.00  1.59           H  
ATOM    894  N   THR A  55      21.002  11.095  -4.901  1.00  1.83           N  
ATOM    895  CA  THR A  55      22.126  11.824  -4.307  1.00  1.83           C  
ATOM    896  C   THR A  55      23.119  12.477  -5.268  1.00  1.83           C  
ATOM    897  O   THR A  55      23.514  11.867  -6.265  1.00  1.83           O  
ATOM    898  CB  THR A  55      22.893  10.889  -3.361  1.00  1.83           C  
ATOM    899  OG1 THR A  55      22.014  10.454  -2.334  1.00  1.83           O  
ATOM    900  CG2 THR A  55      24.090  11.586  -2.722  1.00  1.83           C  
ATOM    901  H   THR A  55      21.167  10.273  -5.489  1.00  1.83           H  
ATOM    902  HA  THR A  55      21.708  12.627  -3.703  1.00  1.83           H  
ATOM    903  HB  THR A  55      23.238  10.019  -3.921  1.00  1.83           H  
ATOM    904  HG1 THR A  55      22.440   9.748  -1.835  1.00  1.83           H  
ATOM    905 1HG2 THR A  55      24.595  10.890  -2.054  1.00  1.83           H  
ATOM    906 2HG2 THR A  55      24.791  11.908  -3.488  1.00  1.83           H  
ATOM    907 3HG2 THR A  55      23.747  12.450  -2.152  1.00  1.83           H  
ATOM    908  N   GLU A  56      23.501  13.716  -4.903  1.00  2.14           N  
ATOM    909  CA  GLU A  56      24.482  14.621  -5.530  1.00  2.14           C  
ATOM    910  C   GLU A  56      24.034  16.063  -5.309  1.00  2.14           C  
ATOM    911  O   GLU A  56      24.813  16.876  -4.808  1.00  2.14           O  
ATOM    912  OXT GLU A  56      22.823  16.287  -5.258  1.00  2.14           O  
ATOM    913  CB  GLU A  56      24.674  14.390  -7.032  1.00  2.14           C  
ATOM    914  CG  GLU A  56      25.716  15.298  -7.705  1.00  2.14           C  
ATOM    915  CD  GLU A  56      27.151  15.023  -7.274  1.00  2.14           C  
ATOM    916  OE1 GLU A  56      27.410  13.965  -6.750  1.00  2.14           O  
ATOM    917  OE2 GLU A  56      27.983  15.877  -7.485  1.00  2.14           O  
ATOM    918  H   GLU A  56      23.056  14.071  -4.069  1.00  2.14           H  
ATOM    919  HA  GLU A  56      25.446  14.487  -5.037  1.00  2.14           H  
ATOM    920 1HB  GLU A  56      25.018  13.385  -7.224  1.00  2.14           H  
ATOM    921 2HB  GLU A  56      23.734  14.546  -7.536  1.00  2.14           H  
ATOM    922 1HG  GLU A  56      25.641  15.169  -8.785  1.00  2.14           H  
ATOM    923 2HG  GLU A  56      25.468  16.333  -7.477  1.00  2.14           H  
ENDMDL

