REMARK ID 692322 MODEL 1 kp- trail
PFRMAT TS
TARGET kp- trail
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.364   0.405   0.102  1.00  4.43           N  
ATOM      2  CA  LYS A   1       0.969   0.468  -0.480  1.00  4.43           C  
ATOM      3  C   LYS A   1       1.539   1.874  -0.343  1.00  4.43           C  
ATOM      4  O   LYS A   1       0.941   2.848  -0.805  1.00  4.43           O  
ATOM      5  CB  LYS A   1       0.931   0.044  -1.952  1.00  4.43           C  
ATOM      6  CG  LYS A   1       2.299  -0.034  -2.619  1.00  4.43           C  
ATOM      7  CD  LYS A   1       2.194  -0.515  -4.066  1.00  4.43           C  
ATOM      8  CE  LYS A   1       3.564  -0.583  -4.732  1.00  4.43           C  
ATOM      9  NZ  LYS A   1       3.471  -1.062  -6.144  1.00  4.43           N  
ATOM     10 1H   LYS A   1      -0.526  -0.519   0.477  1.00  4.43           H  
ATOM     11 2H   LYS A   1      -0.440   1.088   0.841  1.00  4.43           H  
ATOM     12 3H   LYS A   1      -1.051   0.604  -0.612  1.00  4.43           H  
ATOM     13  HA  LYS A   1       1.625  -0.213   0.066  1.00  4.43           H  
ATOM     14 1HB  LYS A   1       0.463  -0.936  -2.039  1.00  4.43           H  
ATOM     15 2HB  LYS A   1       0.323   0.751  -2.518  1.00  4.43           H  
ATOM     16 1HG  LYS A   1       2.781   0.951  -2.595  1.00  4.43           H  
ATOM     17 2HG  LYS A   1       2.914  -0.731  -2.059  1.00  4.43           H  
ATOM     18 1HD  LYS A   1       1.734  -1.505  -4.092  1.00  4.43           H  
ATOM     19 2HD  LYS A   1       1.566   0.174  -4.628  1.00  4.43           H  
ATOM     20 1HE  LYS A   1       4.016   0.408  -4.723  1.00  4.43           H  
ATOM     21 2HE  LYS A   1       4.202  -1.266  -4.172  1.00  4.43           H  
ATOM     22 1HZ  LYS A   1       4.394  -1.095  -6.551  1.00  4.43           H  
ATOM     23 2HZ  LYS A   1       3.063  -1.988  -6.160  1.00  4.43           H  
ATOM     24 3HZ  LYS A   1       2.890  -0.431  -6.679  1.00  4.43           H  
ATOM     25  N   LYS A   2       2.683   1.988   0.316  1.00  4.27           N  
ATOM     26  CA  LYS A   2       3.319   3.287   0.504  1.00  4.27           C  
ATOM     27  C   LYS A   2       3.976   3.720  -0.802  1.00  4.27           C  
ATOM     28  O   LYS A   2       4.346   2.860  -1.594  1.00  4.27           O  
ATOM     29  CB  LYS A   2       4.377   3.208   1.600  1.00  4.27           C  
ATOM     30  CG  LYS A   2       3.826   2.943   2.985  1.00  4.27           C  
ATOM     31  CD  LYS A   2       4.933   2.894   4.029  1.00  4.27           C  
ATOM     32  CE  LYS A   2       4.363   2.613   5.416  1.00  4.27           C  
ATOM     33  NZ  LYS A   2       5.427   2.531   6.451  1.00  4.27           N  
ATOM     34  H   LYS A   2       3.140   1.164   0.682  1.00  4.27           H  
ATOM     35  HA  LYS A   2       2.553   3.993   0.803  1.00  4.27           H  
ATOM     36 1HB  LYS A   2       5.079   2.417   1.366  1.00  4.27           H  
ATOM     37 2HB  LYS A   2       4.947   4.139   1.624  1.00  4.27           H  
ATOM     38 1HG  LYS A   2       3.125   3.737   3.246  1.00  4.27           H  
ATOM     39 2HG  LYS A   2       3.291   1.995   2.990  1.00  4.27           H  
ATOM     40 1HD  LYS A   2       5.646   2.111   3.768  1.00  4.27           H  
ATOM     41 2HD  LYS A   2       5.458   3.848   4.046  1.00  4.27           H  
ATOM     42 1HE  LYS A   2       3.670   3.410   5.685  1.00  4.27           H  
ATOM     43 2HE  LYS A   2       3.821   1.669   5.391  1.00  4.27           H  
ATOM     44 1HZ  LYS A   2       5.008   2.342   7.350  1.00  4.27           H  
ATOM     45 2HZ  LYS A   2       6.068   1.786   6.215  1.00  4.27           H  
ATOM     46 3HZ  LYS A   2       5.929   3.407   6.489  1.00  4.27           H  
ATOM     47  N   PRO A   3       4.068   5.019  -1.118  1.00  4.11           N  
ATOM     48  CA  PRO A   3       4.875   5.500  -2.213  1.00  4.11           C  
ATOM     49  C   PRO A   3       6.300   5.044  -1.951  1.00  4.11           C  
ATOM     50  O   PRO A   3       6.796   5.202  -0.836  1.00  4.11           O  
ATOM     51  CB  PRO A   3       4.729   7.024  -2.093  1.00  4.11           C  
ATOM     52  CG  PRO A   3       3.395   7.219  -1.397  1.00  4.11           C  
ATOM     53  CD  PRO A   3       3.296   6.057  -0.413  1.00  4.11           C  
ATOM     54  HA  PRO A   3       4.492   5.113  -3.167  1.00  4.11           H  
ATOM     55 1HB  PRO A   3       5.566   7.433  -1.535  1.00  4.11           H  
ATOM     56 2HB  PRO A   3       4.756   7.485  -3.089  1.00  4.11           H  
ATOM     57 1HG  PRO A   3       3.370   8.202  -0.900  1.00  4.11           H  
ATOM     58 2HG  PRO A   3       2.578   7.218  -2.136  1.00  4.11           H  
ATOM     59 1HD  PRO A   3       3.764   6.306   0.553  1.00  4.11           H  
ATOM     60 2HD  PRO A   3       2.234   5.783  -0.318  1.00  4.11           H  
ATOM     61  N   PHE A   4       6.989   4.562  -2.974  1.00  4.00           N  
ATOM     62  CA  PHE A   4       8.368   4.121  -2.791  1.00  4.00           C  
ATOM     63  C   PHE A   4       9.326   4.892  -3.687  1.00  4.00           C  
ATOM     64  O   PHE A   4      10.336   4.352  -4.140  1.00  4.00           O  
ATOM     65  CB  PHE A   4       8.527   2.625  -3.030  1.00  4.00           C  
ATOM     66  CG  PHE A   4       7.736   1.769  -2.077  1.00  4.00           C  
ATOM     67  CD1 PHE A   4       6.700   0.978  -2.527  1.00  4.00           C  
ATOM     68  CD2 PHE A   4       8.025   1.764  -0.732  1.00  4.00           C  
ATOM     69  CE1 PHE A   4       5.979   0.194  -1.648  1.00  4.00           C  
ATOM     70  CE2 PHE A   4       7.310   0.990   0.147  1.00  4.00           C  
ATOM     71  CZ  PHE A   4       6.282   0.200  -0.312  1.00  4.00           C  
ATOM     72  H   PHE A   4       6.546   4.460  -3.877  1.00  4.00           H  
ATOM     73  HA  PHE A   4       8.637   4.300  -1.757  1.00  4.00           H  
ATOM     74 1HB  PHE A   4       8.217   2.382  -4.044  1.00  4.00           H  
ATOM     75 2HB  PHE A   4       9.579   2.351  -2.931  1.00  4.00           H  
ATOM     76  HD1 PHE A   4       6.458   0.978  -3.588  1.00  4.00           H  
ATOM     77  HD2 PHE A   4       8.826   2.378  -0.374  1.00  4.00           H  
ATOM     78  HE1 PHE A   4       5.180  -0.422  -2.010  1.00  4.00           H  
ATOM     79  HE2 PHE A   4       7.554   0.998   1.205  1.00  4.00           H  
ATOM     80  HZ  PHE A   4       5.716  -0.415   0.386  1.00  4.00           H  
ATOM     81  N   ALA A   5       9.031   6.166  -3.897  1.00  3.98           N  
ATOM     82  CA  ALA A   5       9.822   7.026  -4.774  1.00  3.98           C  
ATOM     83  C   ALA A   5      11.298   7.057  -4.393  1.00  3.98           C  
ATOM     84  O   ALA A   5      11.647   7.142  -3.214  1.00  3.98           O  
ATOM     85  CB  ALA A   5       9.266   8.437  -4.735  1.00  3.98           C  
ATOM     86  H   ALA A   5       8.203   6.543  -3.457  1.00  3.98           H  
ATOM     87  HA  ALA A   5       9.749   6.635  -5.788  1.00  3.98           H  
ATOM     88 1HB  ALA A   5       9.840   9.067  -5.413  1.00  3.98           H  
ATOM     89 2HB  ALA A   5       8.223   8.415  -5.046  1.00  3.98           H  
ATOM     90 3HB  ALA A   5       9.328   8.827  -3.736  1.00  3.98           H  
ATOM     91  N   THR A   6      12.140   7.009  -5.427  1.00  4.07           N  
ATOM     92  CA  THR A   6      13.594   6.981  -5.306  1.00  4.07           C  
ATOM     93  C   THR A   6      14.224   8.376  -5.203  1.00  4.07           C  
ATOM     94  O   THR A   6      13.829   9.294  -5.926  1.00  4.07           O  
ATOM     95  CB  THR A   6      14.192   6.200  -6.505  1.00  4.07           C  
ATOM     96  OG1 THR A   6      13.652   4.866  -6.515  1.00  4.07           O  
ATOM     97  CG2 THR A   6      15.702   6.083  -6.392  1.00  4.07           C  
ATOM     98  H   THR A   6      11.747   6.956  -6.354  1.00  4.07           H  
ATOM     99  HA  THR A   6      13.824   6.461  -4.399  1.00  4.07           H  
ATOM    100  HB  THR A   6      13.934   6.704  -7.434  1.00  4.07           H  
ATOM    101  HG1 THR A   6      14.099   4.346  -7.190  1.00  4.07           H  
ATOM    102 1HG2 THR A   6      16.088   5.519  -7.235  1.00  4.07           H  
ATOM    103 2HG2 THR A   6      16.146   7.058  -6.385  1.00  4.07           H  
ATOM    104 3HG2 THR A   6      15.956   5.566  -5.483  1.00  4.07           H  
ATOM    105  N   ASP A   7      15.178   8.531  -4.272  1.00  4.28           N  
ATOM    106  CA  ASP A   7      15.872   9.815  -4.094  1.00  4.28           C  
ATOM    107  C   ASP A   7      17.064   9.970  -5.045  1.00  4.28           C  
ATOM    108  O   ASP A   7      17.388   9.077  -5.825  1.00  4.28           O  
ATOM    109  CB  ASP A   7      16.375   9.992  -2.654  1.00  4.28           C  
ATOM    110  CG  ASP A   7      17.510   9.093  -2.253  1.00  4.28           C  
ATOM    111  OD1 ASP A   7      18.130   8.536  -3.130  1.00  4.28           O  
ATOM    112  OD2 ASP A   7      17.793   8.986  -1.075  1.00  4.28           O  
ATOM    113  H   ASP A   7      15.424   7.719  -3.708  1.00  4.28           H  
ATOM    114  HA  ASP A   7      15.164  10.615  -4.304  1.00  4.28           H  
ATOM    115 1HB  ASP A   7      16.670  11.022  -2.496  1.00  4.28           H  
ATOM    116 2HB  ASP A   7      15.572   9.782  -1.988  1.00  4.28           H  
ATOM    117  N   THR A   8      17.796  11.068  -4.881  1.00  4.63           N  
ATOM    118  CA  THR A   8      18.927  11.407  -5.739  1.00  4.63           C  
ATOM    119  C   THR A   8      20.198  10.597  -5.461  1.00  4.63           C  
ATOM    120  O   THR A   8      21.183  10.721  -6.194  1.00  4.63           O  
ATOM    121  CB  THR A   8      19.224  12.908  -5.627  1.00  4.63           C  
ATOM    122  OG1 THR A   8      19.528  13.242  -4.266  1.00  4.63           O  
ATOM    123  CG2 THR A   8      18.009  13.691  -6.084  1.00  4.63           C  
ATOM    124  H   THR A   8      17.514  11.735  -4.185  1.00  4.63           H  
ATOM    125  HA  THR A   8      18.633  11.205  -6.769  1.00  4.63           H  
ATOM    126  HB  THR A   8      20.080  13.160  -6.255  1.00  4.63           H  
ATOM    127  HG1 THR A   8      20.328  12.760  -3.982  1.00  4.63           H  
ATOM    128 1HG2 THR A   8      18.211  14.755  -6.010  1.00  4.63           H  
ATOM    129 2HG2 THR A   8      17.785  13.433  -7.118  1.00  4.63           H  
ATOM    130 3HG2 THR A   8      17.157  13.436  -5.459  1.00  4.63           H  
ATOM    131  N   ASP A   9      20.191   9.803  -4.392  1.00  5.05           N  
ATOM    132  CA  ASP A   9      21.309   8.957  -4.028  1.00  5.05           C  
ATOM    133  C   ASP A   9      21.034   7.523  -4.500  1.00  5.05           C  
ATOM    134  O   ASP A   9      21.859   6.629  -4.304  1.00  5.05           O  
ATOM    135  CB  ASP A   9      21.547   8.978  -2.513  1.00  5.05           C  
ATOM    136  CG  ASP A   9      22.000  10.346  -1.967  1.00  5.05           C  
ATOM    137  OD1 ASP A   9      22.582  11.102  -2.712  1.00  5.05           O  
ATOM    138  OD2 ASP A   9      21.773  10.608  -0.806  1.00  5.05           O  
ATOM    139  H   ASP A   9      19.340   9.698  -3.842  1.00  5.05           H  
ATOM    140  HA  ASP A   9      22.207   9.320  -4.530  1.00  5.05           H  
ATOM    141 1HB  ASP A   9      20.613   8.706  -2.017  1.00  5.05           H  
ATOM    142 2HB  ASP A   9      22.288   8.225  -2.250  1.00  5.05           H  
ATOM    143  N   GLY A  10      19.874   7.313  -5.141  1.00  5.50           N  
ATOM    144  CA  GLY A  10      19.464   5.999  -5.620  1.00  5.50           C  
ATOM    145  C   GLY A  10      18.717   5.156  -4.577  1.00  5.50           C  
ATOM    146  O   GLY A  10      18.492   3.961  -4.796  1.00  5.50           O  
ATOM    147  H   GLY A  10      19.217   8.082  -5.285  1.00  5.50           H  
ATOM    148 1HA  GLY A  10      18.823   6.137  -6.491  1.00  5.50           H  
ATOM    149 2HA  GLY A  10      20.341   5.454  -5.964  1.00  5.50           H  
ATOM    150  N   ASN A  11      18.350   5.739  -3.435  1.00  5.92           N  
ATOM    151  CA  ASN A  11      17.644   4.973  -2.412  1.00  5.92           C  
ATOM    152  C   ASN A  11      16.163   4.970  -2.729  1.00  5.92           C  
ATOM    153  O   ASN A  11      15.582   6.014  -3.019  1.00  5.92           O  
ATOM    154  CB  ASN A  11      17.839   5.550  -1.025  1.00  5.92           C  
ATOM    155  CG  ASN A  11      19.247   5.527  -0.550  1.00  5.92           C  
ATOM    156  OD1 ASN A  11      19.896   4.475  -0.431  1.00  5.92           O  
ATOM    157  ND2 ASN A  11      19.749   6.702  -0.275  1.00  5.92           N  
ATOM    158  H   ASN A  11      18.523   6.739  -3.281  1.00  5.92           H  
ATOM    159  HA  ASN A  11      17.993   3.939  -2.432  1.00  5.92           H  
ATOM    160 1HB  ASN A  11      17.474   6.569  -1.000  1.00  5.92           H  
ATOM    161 2HB  ASN A  11      17.226   4.984  -0.323  1.00  5.92           H  
ATOM    162 1HD2 ASN A  11      20.692   6.789   0.041  1.00  5.92           H  
ATOM    163 2HD2 ASN A  11      19.163   7.542  -0.412  1.00  5.92           H  
ATOM    164  N   THR A  12      15.529   3.813  -2.653  1.00  6.25           N  
ATOM    165  CA  THR A  12      14.097   3.753  -2.936  1.00  6.25           C  
ATOM    166  C   THR A  12      13.356   4.305  -1.739  1.00  6.25           C  
ATOM    167  O   THR A  12      13.970   4.521  -0.694  1.00  6.25           O  
ATOM    168  CB  THR A  12      13.635   2.321  -3.206  1.00  6.25           C  
ATOM    169  OG1 THR A  12      13.807   1.538  -2.016  1.00  6.25           O  
ATOM    170  CG2 THR A  12      14.453   1.725  -4.344  1.00  6.25           C  
ATOM    171  H   THR A  12      16.033   2.972  -2.413  1.00  6.25           H  
ATOM    172  HA  THR A  12      13.867   4.355  -3.809  1.00  6.25           H  
ATOM    173  HB  THR A  12      12.576   2.326  -3.478  1.00  6.25           H  
ATOM    174  HG1 THR A  12      13.199   1.889  -1.324  1.00  6.25           H  
ATOM    175 1HG2 THR A  12      14.120   0.706  -4.534  1.00  6.25           H  
ATOM    176 2HG2 THR A  12      14.313   2.327  -5.245  1.00  6.25           H  
ATOM    177 3HG2 THR A  12      15.510   1.721  -4.072  1.00  6.25           H  
ATOM    178  N   GLY A  13      12.057   4.524  -1.872  1.00  6.37           N  
ATOM    179  CA  GLY A  13      11.301   5.024  -0.741  1.00  6.37           C  
ATOM    180  C   GLY A  13      11.069   3.847   0.190  1.00  6.37           C  
ATOM    181  O   GLY A  13      11.533   2.745  -0.117  1.00  6.37           O  
ATOM    182  H   GLY A  13      11.591   4.363  -2.763  1.00  6.37           H  
ATOM    183 1HA  GLY A  13      11.894   5.791  -0.247  1.00  6.37           H  
ATOM    184 2HA  GLY A  13      10.374   5.486  -1.064  1.00  6.37           H  
ATOM    185  N   PRO A  14      10.261   3.993   1.255  1.00  6.21           N  
ATOM    186  CA  PRO A  14       9.261   5.000   1.637  1.00  6.21           C  
ATOM    187  C   PRO A  14       9.747   6.433   1.662  1.00  6.21           C  
ATOM    188  O   PRO A  14      10.941   6.699   1.819  1.00  6.21           O  
ATOM    189  CB  PRO A  14       8.877   4.560   3.057  1.00  6.21           C  
ATOM    190  CG  PRO A  14       9.185   3.097   3.104  1.00  6.21           C  
ATOM    191  CD  PRO A  14      10.419   2.938   2.260  1.00  6.21           C  
ATOM    192  HA  PRO A  14       8.396   4.903   0.968  1.00  6.21           H  
ATOM    193 1HB  PRO A  14       9.453   5.136   3.794  1.00  6.21           H  
ATOM    194 2HB  PRO A  14       7.814   4.775   3.235  1.00  6.21           H  
ATOM    195 1HG  PRO A  14       9.336   2.772   4.142  1.00  6.21           H  
ATOM    196 2HG  PRO A  14       8.328   2.535   2.718  1.00  6.21           H  
ATOM    197 1HD  PRO A  14      11.330   3.121   2.852  1.00  6.21           H  
ATOM    198 2HD  PRO A  14      10.439   1.949   1.778  1.00  6.21           H  
ATOM    199  N   LEU A  15       8.803   7.366   1.584  1.00  5.79           N  
ATOM    200  CA  LEU A  15       9.136   8.785   1.519  1.00  5.79           C  
ATOM    201  C   LEU A  15      10.005   9.273   2.672  1.00  5.79           C  
ATOM    202  O   LEU A  15      10.813  10.172   2.478  1.00  5.79           O  
ATOM    203  CB  LEU A  15       7.860   9.614   1.453  1.00  5.79           C  
ATOM    204  CG  LEU A  15       7.091   9.487   0.169  1.00  5.79           C  
ATOM    205  CD1 LEU A  15       5.777  10.242   0.289  1.00  5.79           C  
ATOM    206  CD2 LEU A  15       7.938  10.038  -0.972  1.00  5.79           C  
ATOM    207  H   LEU A  15       7.832   7.085   1.494  1.00  5.79           H  
ATOM    208  HA  LEU A  15       9.679   8.952   0.594  1.00  5.79           H  
ATOM    209 1HB  LEU A  15       7.208   9.328   2.272  1.00  5.79           H  
ATOM    210 2HB  LEU A  15       8.121  10.644   1.568  1.00  5.79           H  
ATOM    211  HG  LEU A  15       6.874   8.440  -0.013  1.00  5.79           H  
ATOM    212 1HD1 LEU A  15       5.214  10.142  -0.639  1.00  5.79           H  
ATOM    213 2HD1 LEU A  15       5.194   9.830   1.113  1.00  5.79           H  
ATOM    214 3HD1 LEU A  15       5.980  11.295   0.478  1.00  5.79           H  
ATOM    215 1HD2 LEU A  15       7.390   9.941  -1.910  1.00  5.79           H  
ATOM    216 2HD2 LEU A  15       8.157  11.087  -0.785  1.00  5.79           H  
ATOM    217 3HD2 LEU A  15       8.871   9.477  -1.036  1.00  5.79           H  
ATOM    218  N   TYR A  16       9.882   8.699   3.860  1.00  5.20           N  
ATOM    219  CA  TYR A  16      10.779   9.115   4.936  1.00  5.20           C  
ATOM    220  C   TYR A  16      12.249   8.797   4.610  1.00  5.20           C  
ATOM    221  O   TYR A  16      13.157   9.431   5.134  1.00  5.20           O  
ATOM    222  CB  TYR A  16      10.448   8.486   6.270  1.00  5.20           C  
ATOM    223  CG  TYR A  16      11.303   9.111   7.358  1.00  5.20           C  
ATOM    224  CD1 TYR A  16      10.977  10.363   7.873  1.00  5.20           C  
ATOM    225  CD2 TYR A  16      12.437   8.454   7.807  1.00  5.20           C  
ATOM    226  CE1 TYR A  16      11.774  10.942   8.844  1.00  5.20           C  
ATOM    227  CE2 TYR A  16      13.235   9.036   8.774  1.00  5.20           C  
ATOM    228  CZ  TYR A  16      12.908  10.271   9.292  1.00  5.20           C  
ATOM    229  OH  TYR A  16      13.706  10.840  10.263  1.00  5.20           O  
ATOM    230  H   TYR A  16       9.205   7.967   4.010  1.00  5.20           H  
ATOM    231  HA  TYR A  16      10.702  10.198   5.047  1.00  5.20           H  
ATOM    232 1HB  TYR A  16       9.396   8.640   6.514  1.00  5.20           H  
ATOM    233 2HB  TYR A  16      10.643   7.415   6.240  1.00  5.20           H  
ATOM    234  HD1 TYR A  16      10.091  10.887   7.511  1.00  5.20           H  
ATOM    235  HD2 TYR A  16      12.701   7.479   7.392  1.00  5.20           H  
ATOM    236  HE1 TYR A  16      11.519  11.920   9.248  1.00  5.20           H  
ATOM    237  HE2 TYR A  16      14.127   8.519   9.127  1.00  5.20           H  
ATOM    238  HH  TYR A  16      14.470  10.276  10.420  1.00  5.20           H  
ATOM    239  N   THR A  17      12.486   7.742   3.823  1.00  4.56           N  
ATOM    240  CA  THR A  17      13.844   7.321   3.497  1.00  4.56           C  
ATOM    241  C   THR A  17      14.265   7.981   2.189  1.00  4.56           C  
ATOM    242  O   THR A  17      15.452   8.048   1.844  1.00  4.56           O  
ATOM    243  CB  THR A  17      13.937   5.792   3.411  1.00  4.56           C  
ATOM    244  OG1 THR A  17      13.155   5.306   2.335  1.00  4.56           O  
ATOM    245  CG2 THR A  17      13.377   5.215   4.689  1.00  4.56           C  
ATOM    246  H   THR A  17      11.717   7.254   3.386  1.00  4.56           H  
ATOM    247  HA  THR A  17      14.522   7.665   4.281  1.00  4.56           H  
ATOM    248  HB  THR A  17      14.973   5.484   3.275  1.00  4.56           H  
ATOM    249  HG1 THR A  17      12.347   5.842   2.255  1.00  4.56           H  
ATOM    250 1HG2 THR A  17      13.425   4.129   4.650  1.00  4.56           H  
ATOM    251 2HG2 THR A  17      13.958   5.580   5.536  1.00  4.56           H  
ATOM    252 3HG2 THR A  17      12.338   5.532   4.796  1.00  4.56           H  
ATOM    253  N   ASN A  18      13.287   8.556   1.495  1.00  3.98           N  
ATOM    254  CA  ASN A  18      13.569   9.285   0.279  1.00  3.98           C  
ATOM    255  C   ASN A  18      14.204  10.569   0.749  1.00  3.98           C  
ATOM    256  O   ASN A  18      13.523  11.563   1.049  1.00  3.98           O  
ATOM    257  CB  ASN A  18      12.290   9.558  -0.492  1.00  3.98           C  
ATOM    258  CG  ASN A  18      12.439  10.260  -1.821  1.00  3.98           C  
ATOM    259  OD1 ASN A  18      13.422  10.992  -2.128  1.00  3.98           O  
ATOM    260  ND2 ASN A  18      11.426  10.078  -2.613  1.00  3.98           N  
ATOM    261  H   ASN A  18      12.328   8.435   1.808  1.00  3.98           H  
ATOM    262  HA  ASN A  18      14.289   8.730  -0.329  1.00  3.98           H  
ATOM    263 1HB  ASN A  18      11.774   8.605  -0.653  1.00  3.98           H  
ATOM    264 2HB  ASN A  18      11.648  10.175   0.120  1.00  3.98           H  
ATOM    265 1HD2 ASN A  18      11.438  10.512  -3.517  1.00  3.98           H  
ATOM    266 2HD2 ASN A  18      10.641   9.500  -2.322  1.00  3.98           H  
ATOM    267  N   LYS A  19      15.523  10.570   0.778  1.00  3.53           N  
ATOM    268  CA  LYS A  19      16.231  11.695   1.331  1.00  3.53           C  
ATOM    269  C   LYS A  19      15.969  12.988   0.598  1.00  3.53           C  
ATOM    270  O   LYS A  19      16.043  14.036   1.206  1.00  3.53           O  
ATOM    271  CB  LYS A  19      17.720  11.406   1.443  1.00  3.53           C  
ATOM    272  CG  LYS A  19      18.012  10.413   2.530  1.00  3.53           C  
ATOM    273  CD  LYS A  19      19.469  10.151   2.665  1.00  3.53           C  
ATOM    274  CE  LYS A  19      19.718   9.204   3.813  1.00  3.53           C  
ATOM    275  NZ  LYS A  19      21.140   8.940   3.983  1.00  3.53           N  
ATOM    276  H   LYS A  19      16.020   9.709   0.519  1.00  3.53           H  
ATOM    277  HA  LYS A  19      15.874  11.829   2.350  1.00  3.53           H  
ATOM    278 1HB  LYS A  19      18.092  10.997   0.502  1.00  3.53           H  
ATOM    279 2HB  LYS A  19      18.271  12.321   1.647  1.00  3.53           H  
ATOM    280 1HG  LYS A  19      17.616  10.773   3.476  1.00  3.53           H  
ATOM    281 2HG  LYS A  19      17.516   9.475   2.286  1.00  3.53           H  
ATOM    282 1HD  LYS A  19      19.836   9.701   1.736  1.00  3.53           H  
ATOM    283 2HD  LYS A  19      20.007  11.083   2.836  1.00  3.53           H  
ATOM    284 1HE  LYS A  19      19.329   9.646   4.729  1.00  3.53           H  
ATOM    285 2HE  LYS A  19      19.201   8.264   3.623  1.00  3.53           H  
ATOM    286 1HZ  LYS A  19      21.293   8.317   4.758  1.00  3.53           H  
ATOM    287 2HZ  LYS A  19      21.515   8.532   3.141  1.00  3.53           H  
ATOM    288 3HZ  LYS A  19      21.612   9.840   4.161  1.00  3.53           H  
ATOM    289  N   LYS A  20      15.644  12.965  -0.687  1.00  3.21           N  
ATOM    290  CA  LYS A  20      15.417  14.238  -1.366  1.00  3.21           C  
ATOM    291  C   LYS A  20      14.141  14.903  -0.825  1.00  3.21           C  
ATOM    292  O   LYS A  20      14.089  16.119  -0.586  1.00  3.21           O  
ATOM    293  CB  LYS A  20      15.329  14.031  -2.876  1.00  3.21           C  
ATOM    294  CG  LYS A  20      15.177  15.306  -3.694  1.00  3.21           C  
ATOM    295  CD  LYS A  20      16.433  16.177  -3.582  1.00  3.21           C  
ATOM    296  CE  LYS A  20      16.364  17.381  -4.511  1.00  3.21           C  
ATOM    297  NZ  LYS A  20      17.561  18.261  -4.376  1.00  3.21           N  
ATOM    298  H   LYS A  20      15.558  12.081  -1.171  1.00  3.21           H  
ATOM    299  HA  LYS A  20      16.259  14.897  -1.155  1.00  3.21           H  
ATOM    300 1HB  LYS A  20      16.229  13.529  -3.218  1.00  3.21           H  
ATOM    301 2HB  LYS A  20      14.483  13.381  -3.109  1.00  3.21           H  
ATOM    302 1HG  LYS A  20      15.012  15.047  -4.739  1.00  3.21           H  
ATOM    303 2HG  LYS A  20      14.314  15.870  -3.333  1.00  3.21           H  
ATOM    304 1HD  LYS A  20      16.529  16.539  -2.553  1.00  3.21           H  
ATOM    305 2HD  LYS A  20      17.316  15.588  -3.819  1.00  3.21           H  
ATOM    306 1HE  LYS A  20      16.297  17.031  -5.540  1.00  3.21           H  
ATOM    307 2HE  LYS A  20      15.470  17.962  -4.275  1.00  3.21           H  
ATOM    308 1HZ  LYS A  20      17.476  19.045  -5.007  1.00  3.21           H  
ATOM    309 2HZ  LYS A  20      17.625  18.599  -3.423  1.00  3.21           H  
ATOM    310 3HZ  LYS A  20      18.393  17.732  -4.603  1.00  3.21           H  
ATOM    311  N   TYR A  21      13.099  14.086  -0.637  1.00  3.00           N  
ATOM    312  CA  TYR A  21      11.825  14.549  -0.098  1.00  3.00           C  
ATOM    313  C   TYR A  21      12.038  15.081   1.311  1.00  3.00           C  
ATOM    314  O   TYR A  21      11.678  16.218   1.640  1.00  3.00           O  
ATOM    315  CB  TYR A  21      10.832  13.383  -0.084  1.00  3.00           C  
ATOM    316  CG  TYR A  21       9.473  13.640   0.525  1.00  3.00           C  
ATOM    317  CD1 TYR A  21       8.499  14.293  -0.199  1.00  3.00           C  
ATOM    318  CD2 TYR A  21       9.198  13.190   1.813  1.00  3.00           C  
ATOM    319  CE1 TYR A  21       7.251  14.495   0.352  1.00  3.00           C  
ATOM    320  CE2 TYR A  21       7.949  13.391   2.359  1.00  3.00           C  
ATOM    321  CZ  TYR A  21       6.979  14.041   1.633  1.00  3.00           C  
ATOM    322  OH  TYR A  21       5.728  14.242   2.172  1.00  3.00           O  
ATOM    323  H   TYR A  21      13.210  13.099  -0.838  1.00  3.00           H  
ATOM    324  HA  TYR A  21      11.445  15.356  -0.724  1.00  3.00           H  
ATOM    325 1HB  TYR A  21      10.682  13.027  -1.104  1.00  3.00           H  
ATOM    326 2HB  TYR A  21      11.279  12.567   0.464  1.00  3.00           H  
ATOM    327  HD1 TYR A  21       8.714  14.644  -1.209  1.00  3.00           H  
ATOM    328  HD2 TYR A  21       9.969  12.669   2.384  1.00  3.00           H  
ATOM    329  HE1 TYR A  21       6.481  15.007  -0.223  1.00  3.00           H  
ATOM    330  HE2 TYR A  21       7.730  13.035   3.366  1.00  3.00           H  
ATOM    331  HH  TYR A  21       5.679  13.823   3.034  1.00  3.00           H  
ATOM    332  N   LEU A  22      12.668  14.242   2.129  1.00  2.89           N  
ATOM    333  CA  LEU A  22      12.893  14.550   3.523  1.00  2.89           C  
ATOM    334  C   LEU A  22      13.800  15.765   3.689  1.00  2.89           C  
ATOM    335  O   LEU A  22      13.509  16.658   4.478  1.00  2.89           O  
ATOM    336  CB  LEU A  22      13.483  13.338   4.239  1.00  2.89           C  
ATOM    337  CG  LEU A  22      13.749  13.543   5.697  1.00  2.89           C  
ATOM    338  CD1 LEU A  22      12.438  13.871   6.398  1.00  2.89           C  
ATOM    339  CD2 LEU A  22      14.374  12.299   6.279  1.00  2.89           C  
ATOM    340  H   LEU A  22      12.971  13.336   1.764  1.00  2.89           H  
ATOM    341  HA  LEU A  22      11.929  14.776   3.972  1.00  2.89           H  
ATOM    342 1HB  LEU A  22      12.803  12.485   4.130  1.00  2.89           H  
ATOM    343 2HB  LEU A  22      14.426  13.083   3.765  1.00  2.89           H  
ATOM    344  HG  LEU A  22      14.425  14.373   5.813  1.00  2.89           H  
ATOM    345 1HD1 LEU A  22      12.621  14.031   7.459  1.00  2.89           H  
ATOM    346 2HD1 LEU A  22      12.007  14.774   5.964  1.00  2.89           H  
ATOM    347 3HD1 LEU A  22      11.748  13.036   6.270  1.00  2.89           H  
ATOM    348 1HD2 LEU A  22      14.574  12.444   7.335  1.00  2.89           H  
ATOM    349 2HD2 LEU A  22      13.691  11.475   6.158  1.00  2.89           H  
ATOM    350 3HD2 LEU A  22      15.307  12.081   5.759  1.00  2.89           H  
ATOM    351  N   ASP A  23      14.890  15.814   2.928  1.00  2.83           N  
ATOM    352  CA  ASP A  23      15.849  16.901   2.998  1.00  2.83           C  
ATOM    353  C   ASP A  23      15.157  18.201   2.661  1.00  2.83           C  
ATOM    354  O   ASP A  23      15.312  19.176   3.385  1.00  2.83           O  
ATOM    355  CB  ASP A  23      17.018  16.642   2.042  1.00  2.83           C  
ATOM    356  CG  ASP A  23      18.163  17.617   2.116  1.00  2.83           C  
ATOM    357  OD1 ASP A  23      18.439  18.116   3.181  1.00  2.83           O  
ATOM    358  OD2 ASP A  23      18.849  17.780   1.109  1.00  2.83           O  
ATOM    359  H   ASP A  23      15.090  15.063   2.284  1.00  2.83           H  
ATOM    360  HA  ASP A  23      16.238  16.961   4.013  1.00  2.83           H  
ATOM    361 1HB  ASP A  23      17.430  15.660   2.256  1.00  2.83           H  
ATOM    362 2HB  ASP A  23      16.638  16.620   1.018  1.00  2.83           H  
ATOM    363  N   SER A  24      14.365  18.235   1.594  1.00  2.80           N  
ATOM    364  CA  SER A  24      13.704  19.481   1.238  1.00  2.80           C  
ATOM    365  C   SER A  24      12.845  19.980   2.407  1.00  2.80           C  
ATOM    366  O   SER A  24      12.840  21.181   2.736  1.00  2.80           O  
ATOM    367  CB  SER A  24      12.825  19.254   0.026  1.00  2.80           C  
ATOM    368  OG  SER A  24      13.596  18.887  -1.091  1.00  2.80           O  
ATOM    369  H   SER A  24      14.238  17.411   0.999  1.00  2.80           H  
ATOM    370  HA  SER A  24      14.463  20.228   1.011  1.00  2.80           H  
ATOM    371 1HB  SER A  24      12.099  18.467   0.245  1.00  2.80           H  
ATOM    372 2HB  SER A  24      12.266  20.162  -0.193  1.00  2.80           H  
ATOM    373  HG  SER A  24      13.894  17.960  -0.911  1.00  2.80           H  
ATOM    374  N   LEU A  25      12.136  19.061   3.068  1.00  2.80           N  
ATOM    375  CA  LEU A  25      11.310  19.450   4.202  1.00  2.80           C  
ATOM    376  C   LEU A  25      12.173  19.947   5.368  1.00  2.80           C  
ATOM    377  O   LEU A  25      11.865  20.965   5.993  1.00  2.80           O  
ATOM    378  CB  LEU A  25      10.475  18.251   4.640  1.00  2.80           C  
ATOM    379  CG  LEU A  25       9.404  17.796   3.624  1.00  2.80           C  
ATOM    380  CD1 LEU A  25       8.814  16.473   4.068  1.00  2.80           C  
ATOM    381  CD2 LEU A  25       8.329  18.854   3.515  1.00  2.80           C  
ATOM    382  H   LEU A  25      12.154  18.082   2.760  1.00  2.80           H  
ATOM    383  HA  LEU A  25      10.650  20.259   3.885  1.00  2.80           H  
ATOM    384 1HB  LEU A  25      11.138  17.412   4.821  1.00  2.80           H  
ATOM    385 2HB  LEU A  25       9.974  18.499   5.572  1.00  2.80           H  
ATOM    386  HG  LEU A  25       9.867  17.652   2.647  1.00  2.80           H  
ATOM    387 1HD1 LEU A  25       8.070  16.163   3.347  1.00  2.80           H  
ATOM    388 2HD1 LEU A  25       9.605  15.725   4.125  1.00  2.80           H  
ATOM    389 3HD1 LEU A  25       8.350  16.590   5.041  1.00  2.80           H  
ATOM    390 1HD2 LEU A  25       7.581  18.529   2.792  1.00  2.80           H  
ATOM    391 2HD2 LEU A  25       7.859  18.999   4.488  1.00  2.80           H  
ATOM    392 3HD2 LEU A  25       8.774  19.794   3.183  1.00  2.80           H  
ATOM    393  N   GLN A  26      13.288  19.250   5.622  1.00  2.83           N  
ATOM    394  CA  GLN A  26      14.192  19.601   6.712  1.00  2.83           C  
ATOM    395  C   GLN A  26      14.884  20.937   6.469  1.00  2.83           C  
ATOM    396  O   GLN A  26      15.092  21.704   7.412  1.00  2.83           O  
ATOM    397  CB  GLN A  26      15.219  18.490   6.924  1.00  2.83           C  
ATOM    398  CG  GLN A  26      14.638  17.203   7.498  1.00  2.83           C  
ATOM    399  CD  GLN A  26      15.672  16.103   7.604  1.00  2.83           C  
ATOM    400  OE1 GLN A  26      16.784  16.178   7.042  1.00  2.83           O  
ATOM    401  NE2 GLN A  26      15.329  15.062   8.351  1.00  2.83           N  
ATOM    402  H   GLN A  26      13.491  18.422   5.063  1.00  2.83           H  
ATOM    403  HA  GLN A  26      13.608  19.685   7.622  1.00  2.83           H  
ATOM    404 1HB  GLN A  26      15.682  18.248   5.974  1.00  2.83           H  
ATOM    405 2HB  GLN A  26      15.999  18.841   7.593  1.00  2.83           H  
ATOM    406 1HG  GLN A  26      14.268  17.415   8.499  1.00  2.83           H  
ATOM    407 2HG  GLN A  26      13.824  16.857   6.874  1.00  2.83           H  
ATOM    408 1HE2 GLN A  26      15.958  14.295   8.471  1.00  2.83           H  
ATOM    409 2HE2 GLN A  26      14.434  15.041   8.798  1.00  2.83           H  
ATOM    410  N   ILE A  27      15.214  21.236   5.209  1.00  2.88           N  
ATOM    411  CA  ILE A  27      15.847  22.497   4.853  1.00  2.88           C  
ATOM    412  C   ILE A  27      14.906  23.631   5.160  1.00  2.88           C  
ATOM    413  O   ILE A  27      15.307  24.629   5.761  1.00  2.88           O  
ATOM    414  CB  ILE A  27      16.236  22.575   3.363  1.00  2.88           C  
ATOM    415  CG1 ILE A  27      17.376  21.614   3.061  1.00  2.88           C  
ATOM    416  CG2 ILE A  27      16.628  23.967   3.066  1.00  2.88           C  
ATOM    417  CD1 ILE A  27      17.650  21.384   1.604  1.00  2.88           C  
ATOM    418  H   ILE A  27      15.037  20.550   4.481  1.00  2.88           H  
ATOM    419  HA  ILE A  27      16.746  22.624   5.447  1.00  2.88           H  
ATOM    420  HB  ILE A  27      15.390  22.283   2.742  1.00  2.88           H  
ATOM    421 1HG1 ILE A  27      18.285  22.003   3.521  1.00  2.88           H  
ATOM    422 2HG1 ILE A  27      17.145  20.661   3.497  1.00  2.88           H  
ATOM    423 1HG2 ILE A  27      16.917  24.060   2.017  1.00  2.88           H  
ATOM    424 2HG2 ILE A  27      15.801  24.638   3.276  1.00  2.88           H  
ATOM    425 3HG2 ILE A  27      17.447  24.200   3.701  1.00  2.88           H  
ATOM    426 1HD1 ILE A  27      18.474  20.676   1.505  1.00  2.88           H  
ATOM    427 2HD1 ILE A  27      16.765  20.969   1.130  1.00  2.88           H  
ATOM    428 3HD1 ILE A  27      17.917  22.323   1.130  1.00  2.88           H  
ATOM    429  N   THR A  28      13.643  23.459   4.782  1.00  2.95           N  
ATOM    430  CA  THR A  28      12.645  24.466   5.060  1.00  2.95           C  
ATOM    431  C   THR A  28      12.544  24.699   6.567  1.00  2.95           C  
ATOM    432  O   THR A  28      12.582  25.842   7.036  1.00  2.95           O  
ATOM    433  CB  THR A  28      11.283  24.029   4.506  1.00  2.95           C  
ATOM    434  OG1 THR A  28      11.371  23.881   3.077  1.00  2.95           O  
ATOM    435  CG2 THR A  28      10.236  25.046   4.850  1.00  2.95           C  
ATOM    436  H   THR A  28      13.374  22.615   4.271  1.00  2.95           H  
ATOM    437  HA  THR A  28      12.943  25.400   4.585  1.00  2.95           H  
ATOM    438  HB  THR A  28      11.005  23.074   4.940  1.00  2.95           H  
ATOM    439  HG1 THR A  28      11.961  23.126   2.871  1.00  2.95           H  
ATOM    440 1HG2 THR A  28       9.273  24.727   4.455  1.00  2.95           H  
ATOM    441 2HG2 THR A  28      10.174  25.141   5.932  1.00  2.95           H  
ATOM    442 3HG2 THR A  28      10.510  26.004   4.409  1.00  2.95           H  
ATOM    443  N   LEU A  29      12.479  23.615   7.336  1.00  3.03           N  
ATOM    444  CA  LEU A  29      12.380  23.756   8.775  1.00  3.03           C  
ATOM    445  C   LEU A  29      13.622  24.429   9.359  1.00  3.03           C  
ATOM    446  O   LEU A  29      13.491  25.261  10.268  1.00  3.03           O  
ATOM    447  CB  LEU A  29      12.173  22.376   9.392  1.00  3.03           C  
ATOM    448  CG  LEU A  29      10.819  21.751   9.081  1.00  3.03           C  
ATOM    449  CD1 LEU A  29      10.796  20.316   9.580  1.00  3.03           C  
ATOM    450  CD2 LEU A  29       9.731  22.589   9.722  1.00  3.03           C  
ATOM    451  H   LEU A  29      12.452  22.689   6.907  1.00  3.03           H  
ATOM    452  HA  LEU A  29      11.517  24.374   9.002  1.00  3.03           H  
ATOM    453 1HB  LEU A  29      12.946  21.708   9.019  1.00  3.03           H  
ATOM    454 2HB  LEU A  29      12.275  22.452  10.473  1.00  3.03           H  
ATOM    455  HG  LEU A  29      10.664  21.737   8.008  1.00  3.03           H  
ATOM    456 1HD1 LEU A  29       9.832  19.866   9.346  1.00  3.03           H  
ATOM    457 2HD1 LEU A  29      11.586  19.754   9.088  1.00  3.03           H  
ATOM    458 3HD1 LEU A  29      10.954  20.303  10.657  1.00  3.03           H  
ATOM    459 1HD2 LEU A  29       8.759  22.156   9.493  1.00  3.03           H  
ATOM    460 2HD2 LEU A  29       9.878  22.611  10.802  1.00  3.03           H  
ATOM    461 3HD2 LEU A  29       9.778  23.606   9.327  1.00  3.03           H  
ATOM    462  N   ALA A  30      14.813  24.091   8.841  1.00  3.10           N  
ATOM    463  CA  ALA A  30      16.068  24.704   9.271  1.00  3.10           C  
ATOM    464  C   ALA A  30      16.061  26.188   8.967  1.00  3.10           C  
ATOM    465  O   ALA A  30      16.536  27.008   9.758  1.00  3.10           O  
ATOM    466  CB  ALA A  30      17.252  24.064   8.574  1.00  3.10           C  
ATOM    467  H   ALA A  30      14.853  23.371   8.120  1.00  3.10           H  
ATOM    468  HA  ALA A  30      16.163  24.567  10.347  1.00  3.10           H  
ATOM    469 1HB  ALA A  30      18.176  24.525   8.923  1.00  3.10           H  
ATOM    470 2HB  ALA A  30      17.272  22.999   8.794  1.00  3.10           H  
ATOM    471 3HB  ALA A  30      17.156  24.207   7.501  1.00  3.10           H  
ATOM    472  N   ALA A  31      15.488  26.553   7.820  1.00  3.16           N  
ATOM    473  CA  ALA A  31      15.454  27.945   7.427  1.00  3.16           C  
ATOM    474  C   ALA A  31      14.750  28.778   8.456  1.00  3.16           C  
ATOM    475  O   ALA A  31      15.238  29.831   8.869  1.00  3.16           O  
ATOM    476  CB  ALA A  31      14.728  28.114   6.105  1.00  3.16           C  
ATOM    477  H   ALA A  31      15.111  25.845   7.187  1.00  3.16           H  
ATOM    478  HA  ALA A  31      16.479  28.293   7.345  1.00  3.16           H  
ATOM    479 1HB  ALA A  31      14.736  29.169   5.824  1.00  3.16           H  
ATOM    480 2HB  ALA A  31      15.187  27.527   5.336  1.00  3.16           H  
ATOM    481 3HB  ALA A  31      13.709  27.790   6.215  1.00  3.16           H  
ATOM    482  N   TYR A  32      13.634  28.248   8.948  1.00  3.22           N  
ATOM    483  CA  TYR A  32      12.855  28.971   9.927  1.00  3.22           C  
ATOM    484  C   TYR A  32      13.394  28.829  11.349  1.00  3.22           C  
ATOM    485  O   TYR A  32      13.395  29.791  12.117  1.00  3.22           O  
ATOM    486  CB  TYR A  32      11.406  28.509   9.845  1.00  3.22           C  
ATOM    487  CG  TYR A  32      10.747  28.910   8.552  1.00  3.22           C  
ATOM    488  CD1 TYR A  32      10.323  27.946   7.660  1.00  3.22           C  
ATOM    489  CD2 TYR A  32      10.593  30.252   8.248  1.00  3.22           C  
ATOM    490  CE1 TYR A  32       9.735  28.325   6.470  1.00  3.22           C  
ATOM    491  CE2 TYR A  32      10.009  30.630   7.058  1.00  3.22           C  
ATOM    492  CZ  TYR A  32       9.579  29.671   6.170  1.00  3.22           C  
ATOM    493  OH  TYR A  32       8.990  30.043   4.980  1.00  3.22           O  
ATOM    494  H   TYR A  32      13.301  27.358   8.568  1.00  3.22           H  
ATOM    495  HA  TYR A  32      12.891  30.031   9.671  1.00  3.22           H  
ATOM    496 1HB  TYR A  32      11.371  27.419   9.927  1.00  3.22           H  
ATOM    497 2HB  TYR A  32      10.833  28.926  10.674  1.00  3.22           H  
ATOM    498  HD1 TYR A  32      10.451  26.891   7.899  1.00  3.22           H  
ATOM    499  HD2 TYR A  32      10.938  31.010   8.952  1.00  3.22           H  
ATOM    500  HE1 TYR A  32       9.396  27.574   5.769  1.00  3.22           H  
ATOM    501  HE2 TYR A  32       9.886  31.688   6.817  1.00  3.22           H  
ATOM    502  HH  TYR A  32       8.954  31.003   4.929  1.00  3.22           H  
ATOM    503  N   SER A  33      13.863  27.635  11.697  1.00  3.28           N  
ATOM    504  CA  SER A  33      14.331  27.351  13.045  1.00  3.28           C  
ATOM    505  C   SER A  33      15.629  28.079  13.389  1.00  3.28           C  
ATOM    506  O   SER A  33      15.796  28.579  14.503  1.00  3.28           O  
ATOM    507  CB  SER A  33      14.565  25.863  13.182  1.00  3.28           C  
ATOM    508  OG  SER A  33      13.371  25.150  13.016  1.00  3.28           O  
ATOM    509  H   SER A  33      13.858  26.876  11.022  1.00  3.28           H  
ATOM    510  HA  SER A  33      13.561  27.664  13.749  1.00  3.28           H  
ATOM    511 1HB  SER A  33      15.288  25.541  12.436  1.00  3.28           H  
ATOM    512 2HB  SER A  33      14.989  25.652  14.162  1.00  3.28           H  
ATOM    513  HG  SER A  33      13.155  25.239  12.057  1.00  3.28           H  
ATOM    514  N   LEU A  34      16.560  28.110  12.436  1.00  3.36           N  
ATOM    515  CA  LEU A  34      17.866  28.718  12.639  1.00  3.36           C  
ATOM    516  C   LEU A  34      18.046  30.079  11.955  1.00  3.36           C  
ATOM    517  O   LEU A  34      19.152  30.621  11.956  1.00  3.36           O  
ATOM    518  CB  LEU A  34      18.938  27.736  12.164  1.00  3.36           C  
ATOM    519  CG  LEU A  34      19.008  26.409  12.919  1.00  3.36           C  
ATOM    520  CD1 LEU A  34      20.052  25.522  12.276  1.00  3.36           C  
ATOM    521  CD2 LEU A  34      19.354  26.676  14.374  1.00  3.36           C  
ATOM    522  H   LEU A  34      16.378  27.682  11.529  1.00  3.36           H  
ATOM    523  HA  LEU A  34      17.999  28.868  13.708  1.00  3.36           H  
ATOM    524 1HB  LEU A  34      18.697  27.476  11.146  1.00  3.36           H  
ATOM    525 2HB  LEU A  34      19.917  28.213  12.188  1.00  3.36           H  
ATOM    526  HG  LEU A  34      18.046  25.901  12.858  1.00  3.36           H  
ATOM    527 1HD1 LEU A  34      20.097  24.585  12.811  1.00  3.36           H  
ATOM    528 2HD1 LEU A  34      19.790  25.331  11.237  1.00  3.36           H  
ATOM    529 3HD1 LEU A  34      21.021  26.009  12.321  1.00  3.36           H  
ATOM    530 1HD2 LEU A  34      19.404  25.733  14.913  1.00  3.36           H  
ATOM    531 2HD2 LEU A  34      20.323  27.177  14.431  1.00  3.36           H  
ATOM    532 3HD2 LEU A  34      18.587  27.311  14.823  1.00  3.36           H  
ATOM    533  N   ASN A  35      16.972  30.638  11.381  1.00  3.45           N  
ATOM    534  CA  ASN A  35      17.037  31.928  10.675  1.00  3.45           C  
ATOM    535  C   ASN A  35      18.117  31.936   9.583  1.00  3.45           C  
ATOM    536  O   ASN A  35      18.986  32.810   9.552  1.00  3.45           O  
ATOM    537  CB  ASN A  35      17.261  33.071  11.656  1.00  3.45           C  
ATOM    538  CG  ASN A  35      16.126  33.229  12.633  1.00  3.45           C  
ATOM    539  OD1 ASN A  35      14.952  33.305  12.248  1.00  3.45           O  
ATOM    540  ND2 ASN A  35      16.458  33.277  13.899  1.00  3.45           N  
ATOM    541  H   ASN A  35      16.085  30.151  11.423  1.00  3.45           H  
ATOM    542  HA  ASN A  35      16.082  32.085  10.175  1.00  3.45           H  
ATOM    543 1HB  ASN A  35      18.185  32.920  12.204  1.00  3.45           H  
ATOM    544 2HB  ASN A  35      17.368  34.002  11.099  1.00  3.45           H  
ATOM    545 1HD2 ASN A  35      15.748  33.375  14.596  1.00  3.45           H  
ATOM    546 2HD2 ASN A  35      17.419  33.207  14.167  1.00  3.45           H  
ATOM    547  N   LEU A  36      18.078  30.926   8.717  1.00  3.55           N  
ATOM    548  CA  LEU A  36      19.101  30.776   7.683  1.00  3.55           C  
ATOM    549  C   LEU A  36      18.661  31.212   6.295  1.00  3.55           C  
ATOM    550  O   LEU A  36      17.541  30.957   5.857  1.00  3.55           O  
ATOM    551  CB  LEU A  36      19.557  29.320   7.648  1.00  3.55           C  
ATOM    552  CG  LEU A  36      20.159  28.831   8.947  1.00  3.55           C  
ATOM    553  CD1 LEU A  36      20.420  27.356   8.881  1.00  3.55           C  
ATOM    554  CD2 LEU A  36      21.433  29.564   9.209  1.00  3.55           C  
ATOM    555  H   LEU A  36      17.288  30.287   8.777  1.00  3.55           H  
ATOM    556  HA  LEU A  36      19.956  31.385   7.968  1.00  3.55           H  
ATOM    557 1HB  LEU A  36      18.711  28.705   7.434  1.00  3.55           H  
ATOM    558 2HB  LEU A  36      20.295  29.197   6.853  1.00  3.55           H  
ATOM    559  HG  LEU A  36      19.476  29.029   9.742  1.00  3.55           H  
ATOM    560 1HD1 LEU A  36      20.856  27.029   9.820  1.00  3.55           H  
ATOM    561 2HD1 LEU A  36      19.482  26.833   8.722  1.00  3.55           H  
ATOM    562 3HD1 LEU A  36      21.110  27.132   8.072  1.00  3.55           H  
ATOM    563 1HD2 LEU A  36      21.856  29.221  10.152  1.00  3.55           H  
ATOM    564 2HD2 LEU A  36      22.139  29.369   8.398  1.00  3.55           H  
ATOM    565 3HD2 LEU A  36      21.228  30.636   9.271  1.00  3.55           H  
ATOM    566  N   LYS A  37      19.594  31.849   5.597  1.00  3.64           N  
ATOM    567  CA  LYS A  37      19.412  32.286   4.221  1.00  3.64           C  
ATOM    568  C   LYS A  37      19.436  31.055   3.300  1.00  3.64           C  
ATOM    569  O   LYS A  37      20.340  30.223   3.456  1.00  3.64           O  
ATOM    570  CB  LYS A  37      20.533  33.268   3.855  1.00  3.64           C  
ATOM    571  CG  LYS A  37      20.435  33.922   2.480  1.00  3.64           C  
ATOM    572  CD  LYS A  37      21.568  34.929   2.265  1.00  3.64           C  
ATOM    573  CE  LYS A  37      21.484  35.581   0.892  1.00  3.64           C  
ATOM    574  NZ  LYS A  37      22.575  36.575   0.678  1.00  3.64           N  
ATOM    575  H   LYS A  37      20.475  32.039   6.050  1.00  3.64           H  
ATOM    576  HA  LYS A  37      18.467  32.812   4.165  1.00  3.64           H  
ATOM    577 1HB  LYS A  37      20.558  34.070   4.596  1.00  3.64           H  
ATOM    578 2HB  LYS A  37      21.494  32.753   3.908  1.00  3.64           H  
ATOM    579 1HG  LYS A  37      20.480  33.171   1.710  1.00  3.64           H  
ATOM    580 2HG  LYS A  37      19.486  34.446   2.396  1.00  3.64           H  
ATOM    581 1HD  LYS A  37      21.520  35.704   3.035  1.00  3.64           H  
ATOM    582 2HD  LYS A  37      22.528  34.417   2.354  1.00  3.64           H  
ATOM    583 1HE  LYS A  37      21.554  34.809   0.126  1.00  3.64           H  
ATOM    584 2HE  LYS A  37      20.522  36.085   0.796  1.00  3.64           H  
ATOM    585 1HZ  LYS A  37      22.480  36.983  -0.243  1.00  3.64           H  
ATOM    586 2HZ  LYS A  37      22.511  37.304   1.375  1.00  3.64           H  
ATOM    587 3HZ  LYS A  37      23.471  36.117   0.752  1.00  3.64           H  
ATOM    588  N   PRO A  38      18.512  30.916   2.318  1.00  3.70           N  
ATOM    589  CA  PRO A  38      18.474  29.844   1.330  1.00  3.70           C  
ATOM    590  C   PRO A  38      19.821  29.570   0.690  1.00  3.70           C  
ATOM    591  O   PRO A  38      20.162  28.426   0.415  1.00  3.70           O  
ATOM    592  CB  PRO A  38      17.459  30.373   0.319  1.00  3.70           C  
ATOM    593  CG  PRO A  38      16.518  31.207   1.152  1.00  3.70           C  
ATOM    594  CD  PRO A  38      17.392  31.877   2.190  1.00  3.70           C  
ATOM    595  HA  PRO A  38      18.080  28.934   1.784  1.00  3.70           H  
ATOM    596 1HB  PRO A  38      17.979  30.957  -0.461  1.00  3.70           H  
ATOM    597 2HB  PRO A  38      16.959  29.539  -0.184  1.00  3.70           H  
ATOM    598 1HG  PRO A  38      15.988  31.928   0.511  1.00  3.70           H  
ATOM    599 2HG  PRO A  38      15.751  30.560   1.604  1.00  3.70           H  
ATOM    600 1HD  PRO A  38      17.730  32.861   1.837  1.00  3.70           H  
ATOM    601 2HD  PRO A  38      16.813  31.933   3.128  1.00  3.70           H  
ATOM    602  N   ALA A  39      20.620  30.609   0.477  1.00  3.74           N  
ATOM    603  CA  ALA A  39      21.929  30.401  -0.117  1.00  3.74           C  
ATOM    604  C   ALA A  39      22.809  29.503   0.754  1.00  3.74           C  
ATOM    605  O   ALA A  39      23.561  28.661   0.249  1.00  3.74           O  
ATOM    606  CB  ALA A  39      22.612  31.736  -0.319  1.00  3.74           C  
ATOM    607  H   ALA A  39      20.323  31.541   0.709  1.00  3.74           H  
ATOM    608  HA  ALA A  39      21.792  29.908  -1.082  1.00  3.74           H  
ATOM    609 1HB  ALA A  39      23.583  31.581  -0.786  1.00  3.74           H  
ATOM    610 2HB  ALA A  39      21.998  32.364  -0.958  1.00  3.74           H  
ATOM    611 3HB  ALA A  39      22.747  32.217   0.649  1.00  3.74           H  
ATOM    612  N   SER A  40      22.717  29.680   2.078  1.00  3.75           N  
ATOM    613  CA  SER A  40      23.570  28.916   2.969  1.00  3.75           C  
ATOM    614  C   SER A  40      22.969  27.557   3.169  1.00  3.75           C  
ATOM    615  O   SER A  40      23.670  26.576   3.387  1.00  3.75           O  
ATOM    616  CB  SER A  40      23.717  29.628   4.305  1.00  3.75           C  
ATOM    617  OG  SER A  40      22.502  29.660   5.015  1.00  3.75           O  
ATOM    618  H   SER A  40      22.033  30.315   2.472  1.00  3.75           H  
ATOM    619  HA  SER A  40      24.550  28.802   2.511  1.00  3.75           H  
ATOM    620 1HB  SER A  40      24.482  29.133   4.905  1.00  3.75           H  
ATOM    621 2HB  SER A  40      24.053  30.647   4.124  1.00  3.75           H  
ATOM    622  HG  SER A  40      21.801  29.819   4.350  1.00  3.75           H  
ATOM    623  N   LEU A  41      21.659  27.473   3.040  1.00  3.76           N  
ATOM    624  CA  LEU A  41      20.996  26.201   3.185  1.00  3.76           C  
ATOM    625  C   LEU A  41      21.333  25.269   2.036  1.00  3.76           C  
ATOM    626  O   LEU A  41      21.633  24.098   2.239  1.00  3.76           O  
ATOM    627  CB  LEU A  41      19.515  26.436   3.296  1.00  3.76           C  
ATOM    628  CG  LEU A  41      19.095  27.093   4.580  1.00  3.76           C  
ATOM    629  CD1 LEU A  41      17.722  27.525   4.504  1.00  3.76           C  
ATOM    630  CD2 LEU A  41      19.210  26.087   5.698  1.00  3.76           C  
ATOM    631  H   LEU A  41      21.117  28.324   2.876  1.00  3.76           H  
ATOM    632  HA  LEU A  41      21.342  25.737   4.115  1.00  3.76           H  
ATOM    633 1HB  LEU A  41      19.206  27.056   2.468  1.00  3.76           H  
ATOM    634 2HB  LEU A  41      19.038  25.500   3.210  1.00  3.76           H  
ATOM    635  HG  LEU A  41      19.727  27.965   4.771  1.00  3.76           H  
ATOM    636 1HD1 LEU A  41      17.479  27.979   5.430  1.00  3.76           H  
ATOM    637 2HD1 LEU A  41      17.594  28.236   3.729  1.00  3.76           H  
ATOM    638 3HD1 LEU A  41      17.085  26.669   4.324  1.00  3.76           H  
ATOM    639 1HD2 LEU A  41      18.895  26.542   6.612  1.00  3.76           H  
ATOM    640 2HD2 LEU A  41      18.570  25.236   5.489  1.00  3.76           H  
ATOM    641 3HD2 LEU A  41      20.242  25.750   5.789  1.00  3.76           H  
ATOM    642  N   LYS A  42      21.374  25.807   0.819  1.00  3.79           N  
ATOM    643  CA  LYS A  42      21.712  25.010  -0.354  1.00  3.79           C  
ATOM    644  C   LYS A  42      23.112  24.419  -0.239  1.00  3.79           C  
ATOM    645  O   LYS A  42      23.348  23.270  -0.612  1.00  3.79           O  
ATOM    646  CB  LYS A  42      21.574  25.830  -1.625  1.00  3.79           C  
ATOM    647  CG  LYS A  42      20.138  26.156  -2.021  1.00  3.79           C  
ATOM    648  CD  LYS A  42      20.093  27.021  -3.264  1.00  3.79           C  
ATOM    649  CE  LYS A  42      18.666  27.370  -3.647  1.00  3.79           C  
ATOM    650  NZ  LYS A  42      18.613  28.241  -4.857  1.00  3.79           N  
ATOM    651  H   LYS A  42      21.122  26.790   0.699  1.00  3.79           H  
ATOM    652  HA  LYS A  42      21.006  24.177  -0.411  1.00  3.79           H  
ATOM    653 1HB  LYS A  42      22.098  26.786  -1.482  1.00  3.79           H  
ATOM    654 2HB  LYS A  42      22.056  25.315  -2.453  1.00  3.79           H  
ATOM    655 1HG  LYS A  42      19.604  25.227  -2.213  1.00  3.79           H  
ATOM    656 2HG  LYS A  42      19.641  26.670  -1.210  1.00  3.79           H  
ATOM    657 1HD  LYS A  42      20.647  27.944  -3.075  1.00  3.79           H  
ATOM    658 2HD  LYS A  42      20.570  26.497  -4.095  1.00  3.79           H  
ATOM    659 1HE  LYS A  42      18.115  26.452  -3.849  1.00  3.79           H  
ATOM    660 2HE  LYS A  42      18.195  27.892  -2.814  1.00  3.79           H  
ATOM    661 1HZ  LYS A  42      17.651  28.453  -5.080  1.00  3.79           H  
ATOM    662 2HZ  LYS A  42      19.114  29.098  -4.676  1.00  3.79           H  
ATOM    663 3HZ  LYS A  42      19.040  27.760  -5.637  1.00  3.79           H  
ATOM    664  N   LYS A  43      24.035  25.182   0.368  1.00  3.87           N  
ATOM    665  CA  LYS A  43      25.407  24.711   0.565  1.00  3.87           C  
ATOM    666  C   LYS A  43      25.470  23.442   1.412  1.00  3.87           C  
ATOM    667  O   LYS A  43      26.468  22.714   1.364  1.00  3.87           O  
ATOM    668  CB  LYS A  43      26.268  25.777   1.243  1.00  3.87           C  
ATOM    669  CG  LYS A  43      26.585  26.980   0.382  1.00  3.87           C  
ATOM    670  CD  LYS A  43      27.423  27.996   1.145  1.00  3.87           C  
ATOM    671  CE  LYS A  43      27.720  29.221   0.293  1.00  3.87           C  
ATOM    672  NZ  LYS A  43      28.541  30.222   1.033  1.00  3.87           N  
ATOM    673  H   LYS A  43      23.791  26.136   0.641  1.00  3.87           H  
ATOM    674  HA  LYS A  43      25.832  24.484  -0.408  1.00  3.87           H  
ATOM    675 1HB  LYS A  43      25.764  26.129   2.140  1.00  3.87           H  
ATOM    676 2HB  LYS A  43      27.207  25.333   1.560  1.00  3.87           H  
ATOM    677 1HG  LYS A  43      27.136  26.655  -0.497  1.00  3.87           H  
ATOM    678 2HG  LYS A  43      25.666  27.442   0.057  1.00  3.87           H  
ATOM    679 1HD  LYS A  43      26.887  28.304   2.040  1.00  3.87           H  
ATOM    680 2HD  LYS A  43      28.364  27.540   1.447  1.00  3.87           H  
ATOM    681 1HE  LYS A  43      28.256  28.917  -0.604  1.00  3.87           H  
ATOM    682 2HE  LYS A  43      26.774  29.686   0.000  1.00  3.87           H  
ATOM    683 1HZ  LYS A  43      28.715  31.023   0.442  1.00  3.87           H  
ATOM    684 2HZ  LYS A  43      28.043  30.519   1.861  1.00  3.87           H  
ATOM    685 3HZ  LYS A  43      29.421  29.804   1.300  1.00  3.87           H  
ATOM    686  N   PHE A  44      24.443  23.209   2.226  1.00  4.02           N  
ATOM    687  CA  PHE A  44      24.389  22.064   3.096  1.00  4.02           C  
ATOM    688  C   PHE A  44      23.281  21.084   2.746  1.00  4.02           C  
ATOM    689  O   PHE A  44      22.854  20.301   3.597  1.00  4.02           O  
ATOM    690  CB  PHE A  44      24.229  22.498   4.522  1.00  4.02           C  
ATOM    691  CG  PHE A  44      25.371  23.293   5.031  1.00  4.02           C  
ATOM    692  CD1 PHE A  44      25.238  24.635   5.216  1.00  4.02           C  
ATOM    693  CD2 PHE A  44      26.587  22.697   5.300  1.00  4.02           C  
ATOM    694  CE1 PHE A  44      26.285  25.399   5.666  1.00  4.02           C  
ATOM    695  CE2 PHE A  44      27.647  23.449   5.756  1.00  4.02           C  
ATOM    696  CZ  PHE A  44      27.496  24.807   5.939  1.00  4.02           C  
ATOM    697  H   PHE A  44      23.627  23.818   2.214  1.00  4.02           H  
ATOM    698  HA  PHE A  44      25.333  21.528   3.010  1.00  4.02           H  
ATOM    699 1HB  PHE A  44      23.319  23.099   4.620  1.00  4.02           H  
ATOM    700 2HB  PHE A  44      24.117  21.638   5.105  1.00  4.02           H  
ATOM    701  HD1 PHE A  44      24.282  25.087   5.007  1.00  4.02           H  
ATOM    702  HD2 PHE A  44      26.700  21.625   5.145  1.00  4.02           H  
ATOM    703  HE1 PHE A  44      26.153  26.472   5.804  1.00  4.02           H  
ATOM    704  HE2 PHE A  44      28.604  22.971   5.964  1.00  4.02           H  
ATOM    705  HZ  PHE A  44      28.333  25.408   6.297  1.00  4.02           H  
ATOM    706  N   ALA A  45      22.808  21.119   1.503  1.00  4.21           N  
ATOM    707  CA  ALA A  45      21.794  20.169   1.055  1.00  4.21           C  
ATOM    708  C   ALA A  45      22.441  18.792   1.131  1.00  4.21           C  
ATOM    709  O   ALA A  45      23.666  18.715   1.246  1.00  4.21           O  
ATOM    710  CB  ALA A  45      21.296  20.514  -0.333  1.00  4.21           C  
ATOM    711  H   ALA A  45      23.159  21.813   0.841  1.00  4.21           H  
ATOM    712  HA  ALA A  45      20.953  20.185   1.750  1.00  4.21           H  
ATOM    713 1HB  ALA A  45      20.544  19.781  -0.636  1.00  4.21           H  
ATOM    714 2HB  ALA A  45      20.851  21.510  -0.314  1.00  4.21           H  
ATOM    715 3HB  ALA A  45      22.127  20.501  -1.032  1.00  4.21           H  
ATOM    716  N   THR A  46      21.648  17.715   1.086  1.00  4.40           N  
ATOM    717  CA  THR A  46      22.220  16.377   1.294  1.00  4.40           C  
ATOM    718  C   THR A  46      23.575  16.228   0.614  1.00  4.40           C  
ATOM    719  O   THR A  46      23.701  16.380  -0.605  1.00  4.40           O  
ATOM    720  CB  THR A  46      21.312  15.258   0.742  1.00  4.40           C  
ATOM    721  OG1 THR A  46      20.025  15.373   1.288  1.00  4.40           O  
ATOM    722  CG2 THR A  46      21.862  13.897   1.165  1.00  4.40           C  
ATOM    723  H   THR A  46      20.636  17.824   0.991  1.00  4.40           H  
ATOM    724  HA  THR A  46      22.344  16.234   2.343  1.00  4.40           H  
ATOM    725  HB  THR A  46      21.260  15.320  -0.341  1.00  4.40           H  
ATOM    726  HG1 THR A  46      19.656  16.244   1.037  1.00  4.40           H  
ATOM    727 1HG2 THR A  46      21.215  13.105   0.788  1.00  4.40           H  
ATOM    728 2HG2 THR A  46      22.857  13.762   0.768  1.00  4.40           H  
ATOM    729 3HG2 THR A  46      21.899  13.842   2.250  1.00  4.40           H  
ATOM    730  N   ASP A  47      24.584  15.895   1.436  1.00  4.52           N  
ATOM    731  CA  ASP A  47      25.955  15.768   0.937  1.00  4.52           C  
ATOM    732  C   ASP A  47      26.220  14.388   0.341  1.00  4.52           C  
ATOM    733  O   ASP A  47      25.344  13.525   0.328  1.00  4.52           O  
ATOM    734  CB  ASP A  47      26.963  16.058   2.059  1.00  4.52           C  
ATOM    735  CG  ASP A  47      26.999  14.986   3.141  1.00  4.52           C  
ATOM    736  OD1 ASP A  47      26.483  13.908   2.878  1.00  4.52           O  
ATOM    737  OD2 ASP A  47      27.540  15.214   4.205  1.00  4.52           O  
ATOM    738  H   ASP A  47      24.366  15.783   2.427  1.00  4.52           H  
ATOM    739  HA  ASP A  47      26.101  16.511   0.152  1.00  4.52           H  
ATOM    740 1HB  ASP A  47      27.961  16.178   1.641  1.00  4.52           H  
ATOM    741 2HB  ASP A  47      26.695  17.005   2.531  1.00  4.52           H  
ATOM    742  N   THR A  48      27.465  14.129  -0.051  1.00  4.50           N  
ATOM    743  CA  THR A  48      27.816  12.872  -0.710  1.00  4.50           C  
ATOM    744  C   THR A  48      27.855  11.652   0.218  1.00  4.50           C  
ATOM    745  O   THR A  48      27.985  10.522  -0.258  1.00  4.50           O  
ATOM    746  CB  THR A  48      29.168  13.002  -1.429  1.00  4.50           C  
ATOM    747  OG1 THR A  48      30.193  13.321  -0.478  1.00  4.50           O  
ATOM    748  CG2 THR A  48      29.093  14.100  -2.475  1.00  4.50           C  
ATOM    749  H   THR A  48      28.170  14.845   0.036  1.00  4.50           H  
ATOM    750  HA  THR A  48      27.054  12.675  -1.466  1.00  4.50           H  
ATOM    751  HB  THR A  48      29.413  12.056  -1.912  1.00  4.50           H  
ATOM    752  HG1 THR A  48      30.201  12.648   0.227  1.00  4.50           H  
ATOM    753 1HG2 THR A  48      30.054  14.187  -2.983  1.00  4.50           H  
ATOM    754 2HG2 THR A  48      28.318  13.855  -3.200  1.00  4.50           H  
ATOM    755 3HG2 THR A  48      28.852  15.045  -1.990  1.00  4.50           H  
ATOM    756  N   ASP A  49      27.776  11.878   1.531  1.00  4.33           N  
ATOM    757  CA  ASP A  49      27.762  10.795   2.500  1.00  4.33           C  
ATOM    758  C   ASP A  49      26.320  10.487   2.903  1.00  4.33           C  
ATOM    759  O   ASP A  49      26.068   9.599   3.724  1.00  4.33           O  
ATOM    760  CB  ASP A  49      28.614  11.129   3.728  1.00  4.33           C  
ATOM    761  CG  ASP A  49      30.131  11.212   3.414  1.00  4.33           C  
ATOM    762  OD1 ASP A  49      30.560  10.593   2.465  1.00  4.33           O  
ATOM    763  OD2 ASP A  49      30.842  11.867   4.139  1.00  4.33           O  
ATOM    764  H   ASP A  49      27.617  12.821   1.884  1.00  4.33           H  
ATOM    765  HA  ASP A  49      28.182   9.902   2.033  1.00  4.33           H  
ATOM    766 1HB  ASP A  49      28.288  12.097   4.123  1.00  4.33           H  
ATOM    767 2HB  ASP A  49      28.445  10.385   4.505  1.00  4.33           H  
ATOM    768  N   GLY A  50      25.364  11.200   2.295  1.00  4.05           N  
ATOM    769  CA  GLY A  50      23.951  11.017   2.577  1.00  4.05           C  
ATOM    770  C   GLY A  50      23.445  11.784   3.802  1.00  4.05           C  
ATOM    771  O   GLY A  50      22.400  11.421   4.366  1.00  4.05           O  
ATOM    772  H   GLY A  50      25.606  11.929   1.621  1.00  4.05           H  
ATOM    773 1HA  GLY A  50      23.383  11.330   1.697  1.00  4.05           H  
ATOM    774 2HA  GLY A  50      23.755   9.956   2.707  1.00  4.05           H  
ATOM    775  N   ASN A  51      24.177  12.806   4.255  1.00  3.75           N  
ATOM    776  CA  ASN A  51      23.741  13.567   5.426  1.00  3.75           C  
ATOM    777  C   ASN A  51      22.813  14.699   5.035  1.00  3.75           C  
ATOM    778  O   ASN A  51      23.214  15.627   4.330  1.00  3.75           O  
ATOM    779  CB  ASN A  51      24.909  14.144   6.190  1.00  3.75           C  
ATOM    780  CG  ASN A  51      25.802  13.134   6.833  1.00  3.75           C  
ATOM    781  OD1 ASN A  51      25.369  12.256   7.600  1.00  3.75           O  
ATOM    782  ND2 ASN A  51      27.068  13.240   6.523  1.00  3.75           N  
ATOM    783  H   ASN A  51      25.047  13.077   3.776  1.00  3.75           H  
ATOM    784  HA  ASN A  51      23.185  12.901   6.087  1.00  3.75           H  
ATOM    785 1HB  ASN A  51      25.497  14.763   5.528  1.00  3.75           H  
ATOM    786 2HB  ASN A  51      24.515  14.795   6.952  1.00  3.75           H  
ATOM    787 1HD2 ASN A  51      27.738  12.605   6.904  1.00  3.75           H  
ATOM    788 2HD2 ASN A  51      27.365  13.969   5.858  1.00  3.75           H  
ATOM    789  N   THR A  52      21.556  14.597   5.467  1.00  3.50           N  
ATOM    790  CA  THR A  52      20.504  15.560   5.126  1.00  3.50           C  
ATOM    791  C   THR A  52      20.571  16.807   5.998  1.00  3.50           C  
ATOM    792  O   THR A  52      21.283  16.837   7.012  1.00  3.50           O  
ATOM    793  CB  THR A  52      19.106  14.949   5.265  1.00  3.50           C  
ATOM    794  OG1 THR A  52      18.863  14.603   6.633  1.00  3.50           O  
ATOM    795  CG2 THR A  52      18.955  13.715   4.380  1.00  3.50           C  
ATOM    796  H   THR A  52      21.311  13.799   6.040  1.00  3.50           H  
ATOM    797  HA  THR A  52      20.633  15.871   4.086  1.00  3.50           H  
ATOM    798  HB  THR A  52      18.368  15.694   4.960  1.00  3.50           H  
ATOM    799  HG1 THR A  52      17.986  14.955   6.871  1.00  3.50           H  
ATOM    800 1HG2 THR A  52      17.948  13.315   4.486  1.00  3.50           H  
ATOM    801 2HG2 THR A  52      19.127  13.999   3.345  1.00  3.50           H  
ATOM    802 3HG2 THR A  52      19.683  12.960   4.674  1.00  3.50           H  
ATOM    803  N   ALA A  53      19.763  17.805   5.655  1.00  3.34           N  
ATOM    804  CA  ALA A  53      19.747  19.061   6.370  1.00  3.34           C  
ATOM    805  C   ALA A  53      19.504  18.943   7.864  1.00  3.34           C  
ATOM    806  O   ALA A  53      20.061  19.751   8.591  1.00  3.34           O  
ATOM    807  CB  ALA A  53      18.703  19.961   5.775  1.00  3.34           C  
ATOM    808  H   ALA A  53      19.182  17.733   4.810  1.00  3.34           H  
ATOM    809  HA  ALA A  53      20.727  19.527   6.230  1.00  3.34           H  
ATOM    810 1HB  ALA A  53      18.718  20.933   6.261  1.00  3.34           H  
ATOM    811 2HB  ALA A  53      18.942  20.063   4.732  1.00  3.34           H  
ATOM    812 3HB  ALA A  53      17.728  19.517   5.883  1.00  3.34           H  
ATOM    813  N   ALA A  54      18.689  18.014   8.371  1.00  3.29           N  
ATOM    814  CA  ALA A  54      18.542  17.975   9.839  1.00  3.29           C  
ATOM    815  C   ALA A  54      19.879  17.711  10.537  1.00  3.29           C  
ATOM    816  O   ALA A  54      20.137  18.209  11.632  1.00  3.29           O  
ATOM    817  CB  ALA A  54      17.551  16.937  10.291  1.00  3.29           C  
ATOM    818  H   ALA A  54      18.184  17.347   7.779  1.00  3.29           H  
ATOM    819  HA  ALA A  54      18.187  18.958  10.161  1.00  3.29           H  
ATOM    820 1HB  ALA A  54      17.462  16.961  11.375  1.00  3.29           H  
ATOM    821 2HB  ALA A  54      16.597  17.152   9.862  1.00  3.29           H  
ATOM    822 3HB  ALA A  54      17.887  15.951   9.978  1.00  3.29           H  
ATOM    823  N   TYR A  55      20.730  16.880   9.924  1.00  3.33           N  
ATOM    824  CA  TYR A  55      22.028  16.557  10.500  1.00  3.33           C  
ATOM    825  C   TYR A  55      22.800  17.841  10.639  1.00  3.33           C  
ATOM    826  O   TYR A  55      23.366  18.175  11.690  1.00  3.33           O  
ATOM    827  CB  TYR A  55      22.783  15.589   9.595  1.00  3.33           C  
ATOM    828  CG  TYR A  55      24.185  15.265  10.021  1.00  3.33           C  
ATOM    829  CD1 TYR A  55      24.425  14.328  11.007  1.00  3.33           C  
ATOM    830  CD2 TYR A  55      25.246  15.921   9.406  1.00  3.33           C  
ATOM    831  CE1 TYR A  55      25.726  14.041  11.374  1.00  3.33           C  
ATOM    832  CE2 TYR A  55      26.538  15.637   9.772  1.00  3.33           C  
ATOM    833  CZ  TYR A  55      26.782  14.699  10.752  1.00  3.33           C  
ATOM    834  OH  TYR A  55      28.079  14.409  11.119  1.00  3.33           O  
ATOM    835  H   TYR A  55      20.513  16.529   8.995  1.00  3.33           H  
ATOM    836  HA  TYR A  55      21.888  16.124  11.489  1.00  3.33           H  
ATOM    837 1HB  TYR A  55      22.224  14.658   9.515  1.00  3.33           H  
ATOM    838 2HB  TYR A  55      22.848  16.003   8.606  1.00  3.33           H  
ATOM    839  HD1 TYR A  55      23.593  13.815  11.487  1.00  3.33           H  
ATOM    840  HD2 TYR A  55      25.050  16.663   8.629  1.00  3.33           H  
ATOM    841  HE1 TYR A  55      25.921  13.299  12.147  1.00  3.33           H  
ATOM    842  HE2 TYR A  55      27.366  16.149   9.285  1.00  3.33           H  
ATOM    843  HH  TYR A  55      28.075  13.715  11.780  1.00  3.33           H  
ATOM    844  N   VAL A  56      22.815  18.563   9.536  1.00  3.40           N  
ATOM    845  CA  VAL A  56      23.519  19.809   9.455  1.00  3.40           C  
ATOM    846  C   VAL A  56      22.950  20.851  10.389  1.00  3.40           C  
ATOM    847  O   VAL A  56      23.692  21.568  11.043  1.00  3.40           O  
ATOM    848  CB  VAL A  56      23.466  20.364   8.063  1.00  3.40           C  
ATOM    849  CG1 VAL A  56      24.084  21.756   8.114  1.00  3.40           C  
ATOM    850  CG2 VAL A  56      24.154  19.371   7.094  1.00  3.40           C  
ATOM    851  H   VAL A  56      22.301  18.211   8.720  1.00  3.40           H  
ATOM    852  HA  VAL A  56      24.565  19.624   9.728  1.00  3.40           H  
ATOM    853  HB  VAL A  56      22.427  20.488   7.764  1.00  3.40           H  
ATOM    854 1HG1 VAL A  56      24.034  22.220   7.187  1.00  3.40           H  
ATOM    855 2HG1 VAL A  56      23.524  22.356   8.821  1.00  3.40           H  
ATOM    856 3HG1 VAL A  56      25.122  21.687   8.431  1.00  3.40           H  
ATOM    857 1HG2 VAL A  56      24.117  19.728   6.077  1.00  3.40           H  
ATOM    858 2HG2 VAL A  56      25.192  19.231   7.387  1.00  3.40           H  
ATOM    859 3HG2 VAL A  56      23.629  18.410   7.145  1.00  3.40           H  
ATOM    860  N   ALA A  57      21.628  20.958  10.428  1.00  3.48           N  
ATOM    861  CA  ALA A  57      20.970  21.939  11.260  1.00  3.48           C  
ATOM    862  C   ALA A  57      21.357  21.740  12.702  1.00  3.48           C  
ATOM    863  O   ALA A  57      21.627  22.703  13.417  1.00  3.48           O  
ATOM    864  CB  ALA A  57      19.470  21.832  11.107  1.00  3.48           C  
ATOM    865  H   ALA A  57      21.064  20.347   9.859  1.00  3.48           H  
ATOM    866  HA  ALA A  57      21.298  22.932  10.940  1.00  3.48           H  
ATOM    867 1HB  ALA A  57      18.979  22.581  11.721  1.00  3.48           H  
ATOM    868 2HB  ALA A  57      19.202  21.980  10.063  1.00  3.48           H  
ATOM    869 3HB  ALA A  57      19.154  20.840  11.424  1.00  3.48           H  
ATOM    870  N   ASN A  58      21.452  20.480  13.129  1.00  3.54           N  
ATOM    871  CA  ASN A  58      21.861  20.229  14.491  1.00  3.54           C  
ATOM    872  C   ASN A  58      23.289  20.729  14.683  1.00  3.54           C  
ATOM    873  O   ASN A  58      23.592  21.395  15.673  1.00  3.54           O  
ATOM    874  CB  ASN A  58      21.747  18.753  14.801  1.00  3.54           C  
ATOM    875  CG  ASN A  58      20.312  18.301  14.948  1.00  3.54           C  
ATOM    876  OD1 ASN A  58      19.401  19.106  15.186  1.00  3.54           O  
ATOM    877  ND2 ASN A  58      20.094  17.017  14.809  1.00  3.54           N  
ATOM    878  H   ASN A  58      21.205  19.700  12.518  1.00  3.54           H  
ATOM    879  HA  ASN A  58      21.215  20.790  15.166  1.00  3.54           H  
ATOM    880 1HB  ASN A  58      22.208  18.180  13.996  1.00  3.54           H  
ATOM    881 2HB  ASN A  58      22.289  18.525  15.716  1.00  3.54           H  
ATOM    882 1HD2 ASN A  58      19.167  16.656  14.891  1.00  3.54           H  
ATOM    883 2HD2 ASN A  58      20.856  16.400  14.614  1.00  3.54           H  
ATOM    884  N   ALA A  59      24.161  20.459  13.703  1.00  3.58           N  
ATOM    885  CA  ALA A  59      25.538  20.927  13.809  1.00  3.58           C  
ATOM    886  C   ALA A  59      25.587  22.453  13.869  1.00  3.58           C  
ATOM    887  O   ALA A  59      26.332  23.024  14.667  1.00  3.58           O  
ATOM    888  CB  ALA A  59      26.357  20.422  12.626  1.00  3.58           C  
ATOM    889  H   ALA A  59      23.870  19.896  12.900  1.00  3.58           H  
ATOM    890  HA  ALA A  59      25.960  20.536  14.736  1.00  3.58           H  
ATOM    891 1HB  ALA A  59      27.386  20.757  12.730  1.00  3.58           H  
ATOM    892 2HB  ALA A  59      26.326  19.331  12.602  1.00  3.58           H  
ATOM    893 3HB  ALA A  59      25.948  20.810  11.703  1.00  3.58           H  
ATOM    894  N   GLN A  60      24.755  23.117  13.066  1.00  3.66           N  
ATOM    895  CA  GLN A  60      24.732  24.573  13.049  1.00  3.66           C  
ATOM    896  C   GLN A  60      24.244  25.110  14.377  1.00  3.66           C  
ATOM    897  O   GLN A  60      24.765  26.109  14.875  1.00  3.66           O  
ATOM    898  CB  GLN A  60      23.876  25.092  11.895  1.00  3.66           C  
ATOM    899  CG  GLN A  60      24.502  24.872  10.528  1.00  3.66           C  
ATOM    900  CD  GLN A  60      23.593  25.250   9.379  1.00  3.66           C  
ATOM    901  OE1 GLN A  60      22.416  24.878   9.327  1.00  3.66           O  
ATOM    902  NE2 GLN A  60      24.140  26.010   8.445  1.00  3.66           N  
ATOM    903  H   GLN A  60      24.157  22.596  12.434  1.00  3.66           H  
ATOM    904  HA  GLN A  60      25.748  24.926  12.891  1.00  3.66           H  
ATOM    905 1HB  GLN A  60      22.919  24.579  11.909  1.00  3.66           H  
ATOM    906 2HB  GLN A  60      23.689  26.155  12.026  1.00  3.66           H  
ATOM    907 1HG  GLN A  60      25.403  25.482  10.465  1.00  3.66           H  
ATOM    908 2HG  GLN A  60      24.765  23.825  10.434  1.00  3.66           H  
ATOM    909 1HE2 GLN A  60      23.603  26.304   7.650  1.00  3.66           H  
ATOM    910 2HE2 GLN A  60      25.097  26.292   8.539  1.00  3.66           H  
ATOM    911  N   ALA A  61      23.261  24.437  14.972  1.00  3.80           N  
ATOM    912  CA  ALA A  61      22.749  24.857  16.263  1.00  3.80           C  
ATOM    913  C   ALA A  61      23.861  24.810  17.309  1.00  3.80           C  
ATOM    914  O   ALA A  61      23.948  25.685  18.173  1.00  3.80           O  
ATOM    915  CB  ALA A  61      21.595  23.965  16.678  1.00  3.80           C  
ATOM    916  H   ALA A  61      22.841  23.633  14.507  1.00  3.80           H  
ATOM    917  HA  ALA A  61      22.399  25.883  16.173  1.00  3.80           H  
ATOM    918 1HB  ALA A  61      21.204  24.296  17.637  1.00  3.80           H  
ATOM    919 2HB  ALA A  61      20.814  24.013  15.925  1.00  3.80           H  
ATOM    920 3HB  ALA A  61      21.943  22.941  16.765  1.00  3.80           H  
ATOM    921  N   GLU A  62      24.733  23.797  17.232  1.00  4.03           N  
ATOM    922  CA  GLU A  62      25.852  23.704  18.165  1.00  4.03           C  
ATOM    923  C   GLU A  62      26.922  24.772  17.895  1.00  4.03           C  
ATOM    924  O   GLU A  62      27.515  25.320  18.825  1.00  4.03           O  
ATOM    925  CB  GLU A  62      26.496  22.307  18.140  1.00  4.03           C  
ATOM    926  CG  GLU A  62      25.629  21.176  18.718  1.00  4.03           C  
ATOM    927  CD  GLU A  62      26.349  19.822  18.768  1.00  4.03           C  
ATOM    928  OE1 GLU A  62      27.461  19.730  18.296  1.00  4.03           O  
ATOM    929  OE2 GLU A  62      25.779  18.890  19.292  1.00  4.03           O  
ATOM    930  H   GLU A  62      24.596  23.073  16.521  1.00  4.03           H  
ATOM    931  HA  GLU A  62      25.463  23.875  19.170  1.00  4.03           H  
ATOM    932 1HB  GLU A  62      26.728  22.044  17.107  1.00  4.03           H  
ATOM    933 2HB  GLU A  62      27.435  22.329  18.688  1.00  4.03           H  
ATOM    934 1HG  GLU A  62      25.322  21.451  19.726  1.00  4.03           H  
ATOM    935 2HG  GLU A  62      24.730  21.082  18.108  1.00  4.03           H  
ATOM    936  N   GLN A  63      27.169  25.061  16.611  1.00  4.31           N  
ATOM    937  CA  GLN A  63      28.186  26.035  16.203  1.00  4.31           C  
ATOM    938  C   GLN A  63      27.874  27.483  16.600  1.00  4.31           C  
ATOM    939  O   GLN A  63      28.787  28.227  16.974  1.00  4.31           O  
ATOM    940  CB  GLN A  63      28.377  25.977  14.683  1.00  4.31           C  
ATOM    941  CG  GLN A  63      29.044  24.699  14.176  1.00  4.31           C  
ATOM    942  CD  GLN A  63      29.008  24.566  12.649  1.00  4.31           C  
ATOM    943  OE1 GLN A  63      28.214  25.215  11.952  1.00  4.31           O  
ATOM    944  NE2 GLN A  63      29.879  23.709  12.122  1.00  4.31           N  
ATOM    945  H   GLN A  63      26.658  24.549  15.893  1.00  4.31           H  
ATOM    946  HA  GLN A  63      29.123  25.755  16.680  1.00  4.31           H  
ATOM    947 1HB  GLN A  63      27.407  26.063  14.203  1.00  4.31           H  
ATOM    948 2HB  GLN A  63      28.974  26.825  14.361  1.00  4.31           H  
ATOM    949 1HG  GLN A  63      30.090  24.728  14.478  1.00  4.31           H  
ATOM    950 2HG  GLN A  63      28.565  23.837  14.617  1.00  4.31           H  
ATOM    951 1HE2 GLN A  63      29.911  23.571  11.131  1.00  4.31           H  
ATOM    952 2HE2 GLN A  63      30.504  23.202  12.716  1.00  4.31           H  
ATOM    953  N   LEU A  64      26.607  27.890  16.508  1.00  4.62           N  
ATOM    954  CA  LEU A  64      26.249  29.271  16.829  1.00  4.62           C  
ATOM    955  C   LEU A  64      24.760  29.443  17.135  1.00  4.62           C  
ATOM    956  O   LEU A  64      24.400  29.771  18.268  1.00  4.62           O  
ATOM    957  OXT LEU A  64      23.987  29.609  16.192  1.00  4.62           O  
ATOM    958  CB  LEU A  64      26.643  30.194  15.662  1.00  4.62           C  
ATOM    959  CG  LEU A  64      26.342  31.688  15.844  1.00  4.62           C  
ATOM    960  CD1 LEU A  64      27.209  32.238  16.971  1.00  4.62           C  
ATOM    961  CD2 LEU A  64      26.622  32.420  14.536  1.00  4.62           C  
ATOM    962  H   LEU A  64      25.896  27.235  16.172  1.00  4.62           H  
ATOM    963  HA  LEU A  64      26.811  29.568  17.713  1.00  4.62           H  
ATOM    964 1HB  LEU A  64      27.713  30.097  15.488  1.00  4.62           H  
ATOM    965 2HB  LEU A  64      26.122  29.858  14.765  1.00  4.62           H  
ATOM    966  HG  LEU A  64      25.297  31.823  16.121  1.00  4.62           H  
ATOM    967 1HD1 LEU A  64      26.996  33.298  17.110  1.00  4.62           H  
ATOM    968 2HD1 LEU A  64      26.990  31.700  17.893  1.00  4.62           H  
ATOM    969 3HD1 LEU A  64      28.260  32.108  16.717  1.00  4.62           H  
ATOM    970 1HD2 LEU A  64      26.411  33.483  14.660  1.00  4.62           H  
ATOM    971 2HD2 LEU A  64      27.670  32.288  14.263  1.00  4.62           H  
ATOM    972 3HD2 LEU A  64      25.988  32.013  13.748  1.00  4.62           H  
TER     973
ENDMDL

REMARK ID 692322 MODEL 2 kp- trail
PFRMAT TS
TARGET kp- trail
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.378  -0.939  -0.404  1.00  3.15           N  
ATOM      2  CA  LYS A   1       1.830  -0.866  -0.489  1.00  3.15           C  
ATOM      3  C   LYS A   1       2.297   0.578  -0.533  1.00  3.15           C  
ATOM      4  O   LYS A   1       1.550   1.473  -0.930  1.00  3.15           O  
ATOM      5  CB  LYS A   1       2.340  -1.606  -1.727  1.00  3.15           C  
ATOM      6  CG  LYS A   1       2.087  -3.112  -1.720  1.00  3.15           C  
ATOM      7  CD  LYS A   1       2.652  -3.777  -2.975  1.00  3.15           C  
ATOM      8  CE  LYS A   1       2.407  -5.283  -2.966  1.00  3.15           C  
ATOM      9  NZ  LYS A   1       2.936  -5.938  -4.192  1.00  3.15           N  
ATOM     10 1H   LYS A   1       0.098  -1.894  -0.231  1.00  3.15           H  
ATOM     11 2H   LYS A   1       0.057  -0.350   0.350  1.00  3.15           H  
ATOM     12 3H   LYS A   1      -0.027  -0.622  -1.274  1.00  3.15           H  
ATOM     13  HA  LYS A   1       2.256  -1.329   0.402  1.00  3.15           H  
ATOM     14 1HB  LYS A   1       1.869  -1.190  -2.617  1.00  3.15           H  
ATOM     15 2HB  LYS A   1       3.415  -1.447  -1.824  1.00  3.15           H  
ATOM     16 1HG  LYS A   1       2.554  -3.554  -0.841  1.00  3.15           H  
ATOM     17 2HG  LYS A   1       1.015  -3.297  -1.673  1.00  3.15           H  
ATOM     18 1HD  LYS A   1       2.180  -3.345  -3.859  1.00  3.15           H  
ATOM     19 2HD  LYS A   1       3.725  -3.592  -3.032  1.00  3.15           H  
ATOM     20 1HE  LYS A   1       2.894  -5.717  -2.094  1.00  3.15           H  
ATOM     21 2HE  LYS A   1       1.335  -5.469  -2.901  1.00  3.15           H  
ATOM     22 1HZ  LYS A   1       2.755  -6.930  -4.148  1.00  3.15           H  
ATOM     23 2HZ  LYS A   1       2.481  -5.548  -5.006  1.00  3.15           H  
ATOM     24 3HZ  LYS A   1       3.932  -5.780  -4.255  1.00  3.15           H  
ATOM     25  N   LYS A   2       3.540   0.803  -0.131  1.00  3.11           N  
ATOM     26  CA  LYS A   2       4.121   2.139  -0.148  1.00  3.11           C  
ATOM     27  C   LYS A   2       5.388   2.128  -0.996  1.00  3.11           C  
ATOM     28  O   LYS A   2       5.999   1.073  -1.144  1.00  3.11           O  
ATOM     29  CB  LYS A   2       4.464   2.586   1.276  1.00  3.11           C  
ATOM     30  CG  LYS A   2       3.286   2.748   2.198  1.00  3.11           C  
ATOM     31  CD  LYS A   2       3.732   3.236   3.567  1.00  3.11           C  
ATOM     32  CE  LYS A   2       2.545   3.400   4.508  1.00  3.11           C  
ATOM     33  NZ  LYS A   2       2.962   3.879   5.856  1.00  3.11           N  
ATOM     34  H   LYS A   2       4.110   0.033   0.196  1.00  3.11           H  
ATOM     35  HA  LYS A   2       3.390   2.818  -0.579  1.00  3.11           H  
ATOM     36 1HB  LYS A   2       5.117   1.858   1.725  1.00  3.11           H  
ATOM     37 2HB  LYS A   2       5.003   3.525   1.255  1.00  3.11           H  
ATOM     38 1HG  LYS A   2       2.580   3.462   1.770  1.00  3.11           H  
ATOM     39 2HG  LYS A   2       2.782   1.792   2.317  1.00  3.11           H  
ATOM     40 1HD  LYS A   2       4.433   2.518   3.998  1.00  3.11           H  
ATOM     41 2HD  LYS A   2       4.240   4.194   3.465  1.00  3.11           H  
ATOM     42 1HE  LYS A   2       1.848   4.119   4.079  1.00  3.11           H  
ATOM     43 2HE  LYS A   2       2.040   2.440   4.615  1.00  3.11           H  
ATOM     44 1HZ  LYS A   2       2.147   3.974   6.446  1.00  3.11           H  
ATOM     45 2HZ  LYS A   2       3.599   3.213   6.268  1.00  3.11           H  
ATOM     46 3HZ  LYS A   2       3.420   4.775   5.769  1.00  3.11           H  
ATOM     47  N   PRO A   3       5.776   3.255  -1.629  1.00  3.11           N  
ATOM     48  CA  PRO A   3       7.047   3.434  -2.318  1.00  3.11           C  
ATOM     49  C   PRO A   3       8.215   3.489  -1.338  1.00  3.11           C  
ATOM     50  O   PRO A   3       9.371   3.326  -1.713  1.00  3.11           O  
ATOM     51  CB  PRO A   3       6.849   4.773  -3.038  1.00  3.11           C  
ATOM     52  CG  PRO A   3       5.811   5.510  -2.209  1.00  3.11           C  
ATOM     53  CD  PRO A   3       4.882   4.432  -1.691  1.00  3.11           C  
ATOM     54  HA  PRO A   3       7.185   2.613  -3.038  1.00  3.11           H  
ATOM     55 1HB  PRO A   3       7.808   5.308  -3.093  1.00  3.11           H  
ATOM     56 2HB  PRO A   3       6.521   4.601  -4.075  1.00  3.11           H  
ATOM     57 1HG  PRO A   3       6.307   6.065  -1.399  1.00  3.11           H  
ATOM     58 2HG  PRO A   3       5.290   6.256  -2.829  1.00  3.11           H  
ATOM     59 1HD  PRO A   3       4.525   4.740  -0.703  1.00  3.11           H  
ATOM     60 2HD  PRO A   3       4.057   4.253  -2.399  1.00  3.11           H  
ATOM     61  N   PHE A   4       7.896   3.788  -0.077  1.00  3.18           N  
ATOM     62  CA  PHE A   4       8.785   3.878   1.098  1.00  3.18           C  
ATOM     63  C   PHE A   4       9.936   4.894   1.117  1.00  3.18           C  
ATOM     64  O   PHE A   4      10.197   5.476   2.167  1.00  3.18           O  
ATOM     65  CB  PHE A   4       9.401   2.520   1.368  1.00  3.18           C  
ATOM     66  CG  PHE A   4       8.441   1.533   1.889  1.00  3.18           C  
ATOM     67  CD1 PHE A   4       8.012   0.483   1.115  1.00  3.18           C  
ATOM     68  CD2 PHE A   4       7.950   1.663   3.170  1.00  3.18           C  
ATOM     69  CE1 PHE A   4       7.109  -0.433   1.614  1.00  3.18           C  
ATOM     70  CE2 PHE A   4       7.054   0.757   3.680  1.00  3.18           C  
ATOM     71  CZ  PHE A   4       6.629  -0.297   2.900  1.00  3.18           C  
ATOM     72  H   PHE A   4       6.923   3.947   0.111  1.00  3.18           H  
ATOM     73  HA  PHE A   4       8.144   4.115   1.948  1.00  3.18           H  
ATOM     74 1HB  PHE A   4       9.844   2.122   0.457  1.00  3.18           H  
ATOM     75 2HB  PHE A   4      10.189   2.643   2.066  1.00  3.18           H  
ATOM     76  HD1 PHE A   4       8.388   0.377   0.095  1.00  3.18           H  
ATOM     77  HD2 PHE A   4       8.286   2.500   3.781  1.00  3.18           H  
ATOM     78  HE1 PHE A   4       6.777  -1.259   0.988  1.00  3.18           H  
ATOM     79  HE2 PHE A   4       6.676   0.871   4.695  1.00  3.18           H  
ATOM     80  HZ  PHE A   4       5.916  -1.018   3.295  1.00  3.18           H  
ATOM     81  N   ALA A   5      10.505   5.194  -0.049  1.00  3.35           N  
ATOM     82  CA  ALA A   5      11.651   6.082  -0.276  1.00  3.35           C  
ATOM     83  C   ALA A   5      12.966   5.361   0.006  1.00  3.35           C  
ATOM     84  O   ALA A   5      13.029   4.425   0.816  1.00  3.35           O  
ATOM     85  CB  ALA A   5      11.603   7.356   0.577  1.00  3.35           C  
ATOM     86  H   ALA A   5      10.177   4.658  -0.840  1.00  3.35           H  
ATOM     87  HA  ALA A   5      11.633   6.370  -1.326  1.00  3.35           H  
ATOM     88 1HB  ALA A   5      12.462   7.978   0.318  1.00  3.35           H  
ATOM     89 2HB  ALA A   5      10.682   7.900   0.366  1.00  3.35           H  
ATOM     90 3HB  ALA A   5      11.660   7.142   1.634  1.00  3.35           H  
ATOM     91  N   THR A   6      14.012   5.816  -0.685  1.00  3.62           N  
ATOM     92  CA  THR A   6      15.366   5.319  -0.486  1.00  3.62           C  
ATOM     93  C   THR A   6      16.239   6.497  -0.063  1.00  3.62           C  
ATOM     94  O   THR A   6      16.147   7.574  -0.662  1.00  3.62           O  
ATOM     95  CB  THR A   6      15.931   4.665  -1.766  1.00  3.62           C  
ATOM     96  OG1 THR A   6      15.098   3.563  -2.155  1.00  3.62           O  
ATOM     97  CG2 THR A   6      17.336   4.134  -1.510  1.00  3.62           C  
ATOM     98  H   THR A   6      13.870   6.564  -1.350  1.00  3.62           H  
ATOM     99  HA  THR A   6      15.352   4.588   0.309  1.00  3.62           H  
ATOM    100  HB  THR A   6      15.955   5.399  -2.567  1.00  3.62           H  
ATOM    101  HG1 THR A   6      15.321   2.818  -1.617  1.00  3.62           H  
ATOM    102 1HG2 THR A   6      17.723   3.670  -2.413  1.00  3.62           H  
ATOM    103 2HG2 THR A   6      17.990   4.946  -1.217  1.00  3.62           H  
ATOM    104 3HG2 THR A   6      17.303   3.394  -0.711  1.00  3.62           H  
ATOM    105  N   ASP A   7      17.041   6.328   0.987  1.00  3.99           N  
ATOM    106  CA  ASP A   7      17.881   7.442   1.436  1.00  3.99           C  
ATOM    107  C   ASP A   7      19.228   7.490   0.710  1.00  3.99           C  
ATOM    108  O   ASP A   7      19.534   6.649  -0.138  1.00  3.99           O  
ATOM    109  CB  ASP A   7      18.126   7.401   2.945  1.00  3.99           C  
ATOM    110  CG  ASP A   7      19.030   6.283   3.390  1.00  3.99           C  
ATOM    111  OD1 ASP A   7      19.700   5.709   2.556  1.00  3.99           O  
ATOM    112  OD2 ASP A   7      19.079   6.021   4.560  1.00  3.99           O  
ATOM    113  H   ASP A   7      17.059   5.413   1.445  1.00  3.99           H  
ATOM    114  HA  ASP A   7      17.354   8.373   1.218  1.00  3.99           H  
ATOM    115 1HB  ASP A   7      18.541   8.349   3.284  1.00  3.99           H  
ATOM    116 2HB  ASP A   7      17.169   7.272   3.449  1.00  3.99           H  
ATOM    117  N   THR A   8      20.085   8.411   1.138  1.00  4.44           N  
ATOM    118  CA  THR A   8      21.396   8.635   0.534  1.00  4.44           C  
ATOM    119  C   THR A   8      22.424   7.530   0.807  1.00  4.44           C  
ATOM    120  O   THR A   8      23.494   7.525   0.193  1.00  4.44           O  
ATOM    121  CB  THR A   8      21.975   9.957   1.052  1.00  4.44           C  
ATOM    122  OG1 THR A   8      22.087   9.861   2.471  1.00  4.44           O  
ATOM    123  CG2 THR A   8      21.063  11.115   0.690  1.00  4.44           C  
ATOM    124  H   THR A   8      19.793   9.036   1.871  1.00  4.44           H  
ATOM    125  HA  THR A   8      21.259   8.706  -0.545  1.00  4.44           H  
ATOM    126  HB  THR A   8      22.966  10.112   0.623  1.00  4.44           H  
ATOM    127  HG1 THR A   8      22.326   8.936   2.684  1.00  4.44           H  
ATOM    128 1HG2 THR A   8      21.482  12.045   1.077  1.00  4.44           H  
ATOM    129 2HG2 THR A   8      20.973  11.181  -0.395  1.00  4.44           H  
ATOM    130 3HG2 THR A   8      20.079  10.951   1.127  1.00  4.44           H  
ATOM    131  N   ASP A   9      22.142   6.637   1.761  1.00  4.94           N  
ATOM    132  CA  ASP A   9      23.048   5.542   2.070  1.00  4.94           C  
ATOM    133  C   ASP A   9      22.557   4.262   1.383  1.00  4.94           C  
ATOM    134  O   ASP A   9      23.156   3.195   1.540  1.00  4.94           O  
ATOM    135  CB  ASP A   9      23.182   5.304   3.584  1.00  4.94           C  
ATOM    136  CG  ASP A   9      23.857   6.480   4.387  1.00  4.94           C  
ATOM    137  OD1 ASP A   9      24.506   7.340   3.795  1.00  4.94           O  
ATOM    138  OD2 ASP A   9      23.736   6.486   5.586  1.00  4.94           O  
ATOM    139  H   ASP A   9      21.229   6.638   2.215  1.00  4.94           H  
ATOM    140  HA  ASP A   9      24.035   5.779   1.674  1.00  4.94           H  
ATOM    141 1HB  ASP A   9      22.178   5.154   3.994  1.00  4.94           H  
ATOM    142 2HB  ASP A   9      23.742   4.387   3.758  1.00  4.94           H  
ATOM    143  N   GLY A  10      21.480   4.378   0.594  1.00  5.42           N  
ATOM    144  CA  GLY A  10      20.893   3.248  -0.110  1.00  5.42           C  
ATOM    145  C   GLY A  10      19.865   2.446   0.702  1.00  5.42           C  
ATOM    146  O   GLY A  10      19.472   1.354   0.286  1.00  5.42           O  
ATOM    147  H   GLY A  10      21.009   5.279   0.489  1.00  5.42           H  
ATOM    148 1HA  GLY A  10      20.416   3.620  -1.016  1.00  5.42           H  
ATOM    149 2HA  GLY A  10      21.691   2.582  -0.432  1.00  5.42           H  
ATOM    150  N   ASN A  11      19.430   2.947   1.860  1.00  5.81           N  
ATOM    151  CA  ASN A  11      18.467   2.187   2.659  1.00  5.81           C  
ATOM    152  C   ASN A  11      17.057   2.403   2.136  1.00  5.81           C  
ATOM    153  O   ASN A  11      16.656   3.542   1.890  1.00  5.81           O  
ATOM    154  CB  ASN A  11      18.511   2.589   4.120  1.00  5.81           C  
ATOM    155  CG  ASN A  11      19.802   2.287   4.805  1.00  5.81           C  
ATOM    156  OD1 ASN A  11      20.269   1.138   4.859  1.00  5.81           O  
ATOM    157  ND2 ASN A  11      20.401   3.323   5.335  1.00  5.81           N  
ATOM    158  H   ASN A  11      19.743   3.873   2.181  1.00  5.81           H  
ATOM    159  HA  ASN A  11      18.695   1.123   2.571  1.00  5.81           H  
ATOM    160 1HB  ASN A  11      18.315   3.651   4.207  1.00  5.81           H  
ATOM    161 2HB  ASN A  11      17.709   2.078   4.656  1.00  5.81           H  
ATOM    162 1HD2 ASN A  11      21.272   3.218   5.809  1.00  5.81           H  
ATOM    163 2HD2 ASN A  11      19.975   4.260   5.236  1.00  5.81           H  
ATOM    164  N   THR A  12      16.298   1.318   1.973  1.00  6.04           N  
ATOM    165  CA  THR A  12      14.911   1.426   1.515  1.00  6.04           C  
ATOM    166  C   THR A  12      13.962   1.000   2.622  1.00  6.04           C  
ATOM    167  O   THR A  12      14.153  -0.046   3.249  1.00  6.04           O  
ATOM    168  CB  THR A  12      14.630   0.573   0.262  1.00  6.04           C  
ATOM    169  OG1 THR A  12      15.473   0.992  -0.816  1.00  6.04           O  
ATOM    170  CG2 THR A  12      13.165   0.739  -0.169  1.00  6.04           C  
ATOM    171  H   THR A  12      16.685   0.405   2.175  1.00  6.04           H  
ATOM    172  HA  THR A  12      14.694   2.467   1.279  1.00  6.04           H  
ATOM    173  HB  THR A  12      14.828  -0.473   0.482  1.00  6.04           H  
ATOM    174  HG1 THR A  12      15.102   1.763  -1.220  1.00  6.04           H  
ATOM    175 1HG2 THR A  12      12.977   0.141  -1.059  1.00  6.04           H  
ATOM    176 2HG2 THR A  12      12.498   0.410   0.623  1.00  6.04           H  
ATOM    177 3HG2 THR A  12      12.971   1.792  -0.393  1.00  6.04           H  
ATOM    178  N   GLY A  13      12.948   1.811   2.856  1.00  6.10           N  
ATOM    179  CA  GLY A  13      11.976   1.534   3.906  1.00  6.10           C  
ATOM    180  C   GLY A  13      11.493   2.860   4.451  1.00  6.10           C  
ATOM    181  O   GLY A  13      11.868   3.899   3.921  1.00  6.10           O  
ATOM    182  H   GLY A  13      12.870   2.657   2.279  1.00  6.10           H  
ATOM    183 1HA  GLY A  13      11.151   0.955   3.497  1.00  6.10           H  
ATOM    184 2HA  GLY A  13      12.446   0.950   4.698  1.00  6.10           H  
ATOM    185  N   PRO A  14      10.655   2.881   5.482  1.00  5.99           N  
ATOM    186  CA  PRO A  14      10.125   4.091   6.064  1.00  5.99           C  
ATOM    187  C   PRO A  14      11.297   4.976   6.448  1.00  5.99           C  
ATOM    188  O   PRO A  14      12.301   4.490   6.991  1.00  5.99           O  
ATOM    189  CB  PRO A  14       9.365   3.571   7.288  1.00  5.99           C  
ATOM    190  CG  PRO A  14       8.987   2.144   6.911  1.00  5.99           C  
ATOM    191  CD  PRO A  14      10.179   1.631   6.102  1.00  5.99           C  
ATOM    192  HA  PRO A  14       9.464   4.595   5.340  1.00  5.99           H  
ATOM    193 1HB  PRO A  14      10.006   3.618   8.176  1.00  5.99           H  
ATOM    194 2HB  PRO A  14       8.494   4.209   7.492  1.00  5.99           H  
ATOM    195 1HG  PRO A  14       8.808   1.545   7.820  1.00  5.99           H  
ATOM    196 2HG  PRO A  14       8.049   2.142   6.345  1.00  5.99           H  
ATOM    197 1HD  PRO A  14      10.949   1.210   6.764  1.00  5.99           H  
ATOM    198 2HD  PRO A  14       9.833   0.912   5.354  1.00  5.99           H  
ATOM    199  N   LEU A  15      11.159   6.278   6.242  1.00  5.72           N  
ATOM    200  CA  LEU A  15      12.247   7.205   6.529  1.00  5.72           C  
ATOM    201  C   LEU A  15      12.673   7.195   8.001  1.00  5.72           C  
ATOM    202  O   LEU A  15      13.821   7.502   8.339  1.00  5.72           O  
ATOM    203  CB  LEU A  15      11.844   8.604   6.058  1.00  5.72           C  
ATOM    204  CG  LEU A  15      10.723   9.314   6.819  1.00  5.72           C  
ATOM    205  CD1 LEU A  15      11.319  10.106   7.960  1.00  5.72           C  
ATOM    206  CD2 LEU A  15       9.965  10.219   5.881  1.00  5.72           C  
ATOM    207  H   LEU A  15      10.308   6.630   5.819  1.00  5.72           H  
ATOM    208  HA  LEU A  15      13.100   6.901   5.931  1.00  5.72           H  
ATOM    209 1HB  LEU A  15      12.714   9.217   6.136  1.00  5.72           H  
ATOM    210 2HB  LEU A  15      11.555   8.546   5.007  1.00  5.72           H  
ATOM    211  HG  LEU A  15      10.044   8.579   7.229  1.00  5.72           H  
ATOM    212 1HD1 LEU A  15      10.531  10.606   8.501  1.00  5.72           H  
ATOM    213 2HD1 LEU A  15      11.848   9.445   8.630  1.00  5.72           H  
ATOM    214 3HD1 LEU A  15      12.006  10.847   7.565  1.00  5.72           H  
ATOM    215 1HD2 LEU A  15       9.164  10.719   6.430  1.00  5.72           H  
ATOM    216 2HD2 LEU A  15      10.636  10.961   5.469  1.00  5.72           H  
ATOM    217 3HD2 LEU A  15       9.536   9.630   5.070  1.00  5.72           H  
ATOM    218  N   TYR A  16      11.768   6.743   8.864  1.00  5.34           N  
ATOM    219  CA  TYR A  16      11.986   6.697  10.295  1.00  5.34           C  
ATOM    220  C   TYR A  16      12.849   5.501  10.695  1.00  5.34           C  
ATOM    221  O   TYR A  16      13.313   5.414  11.844  1.00  5.34           O  
ATOM    222  CB  TYR A  16      10.627   6.643  10.983  1.00  5.34           C  
ATOM    223  CG  TYR A  16       9.831   7.904  10.755  1.00  5.34           C  
ATOM    224  CD1 TYR A  16       8.843   7.921   9.783  1.00  5.34           C  
ATOM    225  CD2 TYR A  16      10.085   9.036  11.505  1.00  5.34           C  
ATOM    226  CE1 TYR A  16       8.116   9.073   9.561  1.00  5.34           C  
ATOM    227  CE2 TYR A  16       9.364  10.190  11.285  1.00  5.34           C  
ATOM    228  CZ  TYR A  16       8.382  10.212  10.316  1.00  5.34           C  
ATOM    229  OH  TYR A  16       7.666  11.362  10.091  1.00  5.34           O  
ATOM    230  H   TYR A  16      10.868   6.465   8.501  1.00  5.34           H  
ATOM    231  HA  TYR A  16      12.510   7.602  10.596  1.00  5.34           H  
ATOM    232 1HB  TYR A  16      10.055   5.798  10.597  1.00  5.34           H  
ATOM    233 2HB  TYR A  16      10.757   6.502  12.054  1.00  5.34           H  
ATOM    234  HD1 TYR A  16       8.643   7.026   9.192  1.00  5.34           H  
ATOM    235  HD2 TYR A  16      10.859   9.018  12.270  1.00  5.34           H  
ATOM    236  HE1 TYR A  16       7.343   9.091   8.794  1.00  5.34           H  
ATOM    237  HE2 TYR A  16       9.570  11.083  11.876  1.00  5.34           H  
ATOM    238  HH  TYR A  16       7.035  11.211   9.383  1.00  5.34           H  
ATOM    239  N   THR A  17      13.078   4.584   9.742  1.00  4.92           N  
ATOM    240  CA  THR A  17      13.909   3.418   9.981  1.00  4.92           C  
ATOM    241  C   THR A  17      15.189   3.522   9.145  1.00  4.92           C  
ATOM    242  O   THR A  17      16.211   2.930   9.491  1.00  4.92           O  
ATOM    243  CB  THR A  17      13.161   2.125   9.618  1.00  4.92           C  
ATOM    244  OG1 THR A  17      12.874   2.100   8.213  1.00  4.92           O  
ATOM    245  CG2 THR A  17      11.844   2.082  10.377  1.00  4.92           C  
ATOM    246  H   THR A  17      12.673   4.697   8.817  1.00  4.92           H  
ATOM    247  HA  THR A  17      14.188   3.383  11.033  1.00  4.92           H  
ATOM    248  HB  THR A  17      13.764   1.258   9.881  1.00  4.92           H  
ATOM    249  HG1 THR A  17      12.702   3.009   7.881  1.00  4.92           H  
ATOM    250 1HG2 THR A  17      11.308   1.171  10.118  1.00  4.92           H  
ATOM    251 2HG2 THR A  17      12.042   2.099  11.448  1.00  4.92           H  
ATOM    252 3HG2 THR A  17      11.242   2.945  10.108  1.00  4.92           H  
ATOM    253  N   ASN A  18      15.143   4.324   8.066  1.00  4.53           N  
ATOM    254  CA  ASN A  18      16.310   4.515   7.198  1.00  4.53           C  
ATOM    255  C   ASN A  18      17.334   5.369   7.942  1.00  4.53           C  
ATOM    256  O   ASN A  18      18.549   5.233   7.783  1.00  4.53           O  
ATOM    257  CB  ASN A  18      15.908   5.207   5.910  1.00  4.53           C  
ATOM    258  CG  ASN A  18      15.058   4.352   5.022  1.00  4.53           C  
ATOM    259  OD1 ASN A  18      15.079   3.115   5.111  1.00  4.53           O  
ATOM    260  ND2 ASN A  18      14.293   4.997   4.180  1.00  4.53           N  
ATOM    261  H   ASN A  18      14.260   4.757   7.813  1.00  4.53           H  
ATOM    262  HA  ASN A  18      16.764   3.547   6.979  1.00  4.53           H  
ATOM    263 1HB  ASN A  18      15.369   6.121   6.147  1.00  4.53           H  
ATOM    264 2HB  ASN A  18      16.801   5.490   5.365  1.00  4.53           H  
ATOM    265 1HD2 ASN A  18      13.633   4.489   3.599  1.00  4.53           H  
ATOM    266 2HD2 ASN A  18      14.315   5.990   4.135  1.00  4.53           H  
ATOM    267  N   LYS A  19      16.810   6.267   8.773  1.00  4.20           N  
ATOM    268  CA  LYS A  19      17.547   7.185   9.638  1.00  4.20           C  
ATOM    269  C   LYS A  19      18.301   8.290   8.919  1.00  4.20           C  
ATOM    270  O   LYS A  19      18.089   9.450   9.230  1.00  4.20           O  
ATOM    271  CB  LYS A  19      18.541   6.451  10.553  1.00  4.20           C  
ATOM    272  CG  LYS A  19      17.915   5.421  11.475  1.00  4.20           C  
ATOM    273  CD  LYS A  19      16.828   6.035  12.339  1.00  4.20           C  
ATOM    274  CE  LYS A  19      16.305   5.042  13.364  1.00  4.20           C  
ATOM    275  NZ  LYS A  19      15.081   5.544  14.039  1.00  4.20           N  
ATOM    276  H   LYS A  19      15.793   6.352   8.789  1.00  4.20           H  
ATOM    277  HA  LYS A  19      16.819   7.673  10.286  1.00  4.20           H  
ATOM    278 1HB  LYS A  19      19.320   5.967   9.971  1.00  4.20           H  
ATOM    279 2HB  LYS A  19      19.040   7.192  11.191  1.00  4.20           H  
ATOM    280 1HG  LYS A  19      17.494   4.609  10.896  1.00  4.20           H  
ATOM    281 2HG  LYS A  19      18.687   5.014  12.127  1.00  4.20           H  
ATOM    282 1HD  LYS A  19      17.228   6.914  12.857  1.00  4.20           H  
ATOM    283 2HD  LYS A  19      15.998   6.355  11.709  1.00  4.20           H  
ATOM    284 1HE  LYS A  19      16.076   4.097  12.873  1.00  4.20           H  
ATOM    285 2HE  LYS A  19      17.079   4.878  14.115  1.00  4.20           H  
ATOM    286 1HZ  LYS A  19      14.763   4.869  14.710  1.00  4.20           H  
ATOM    287 2HZ  LYS A  19      15.267   6.423  14.502  1.00  4.20           H  
ATOM    288 3HZ  LYS A  19      14.359   5.670  13.306  1.00  4.20           H  
ATOM    289  N   LYS A  20      19.131   7.977   7.934  1.00  3.94           N  
ATOM    290  CA  LYS A  20      19.944   9.029   7.311  1.00  3.94           C  
ATOM    291  C   LYS A  20      19.093  10.162   6.706  1.00  3.94           C  
ATOM    292  O   LYS A  20      19.430  11.345   6.830  1.00  3.94           O  
ATOM    293  CB  LYS A  20      20.832   8.426   6.229  1.00  3.94           C  
ATOM    294  CG  LYS A  20      21.827   9.376   5.576  1.00  3.94           C  
ATOM    295  CD  LYS A  20      22.984   9.704   6.495  1.00  3.94           C  
ATOM    296  CE  LYS A  20      24.060  10.554   5.789  1.00  3.94           C  
ATOM    297  NZ  LYS A  20      24.453   9.991   4.431  1.00  3.94           N  
ATOM    298  H   LYS A  20      19.239   6.993   7.679  1.00  3.94           H  
ATOM    299  HA  LYS A  20      20.582   9.462   8.080  1.00  3.94           H  
ATOM    300 1HB  LYS A  20      21.396   7.584   6.638  1.00  3.94           H  
ATOM    301 2HB  LYS A  20      20.208   8.030   5.441  1.00  3.94           H  
ATOM    302 1HG  LYS A  20      22.239   8.872   4.711  1.00  3.94           H  
ATOM    303 2HG  LYS A  20      21.334  10.290   5.250  1.00  3.94           H  
ATOM    304 1HD  LYS A  20      22.613  10.247   7.365  1.00  3.94           H  
ATOM    305 2HD  LYS A  20      23.442   8.771   6.838  1.00  3.94           H  
ATOM    306 1HE  LYS A  20      23.708  11.576   5.665  1.00  3.94           H  
ATOM    307 2HE  LYS A  20      24.943  10.559   6.427  1.00  3.94           H  
ATOM    308 1HZ  LYS A  20      25.175  10.550   4.023  1.00  3.94           H  
ATOM    309 2HZ  LYS A  20      24.784   9.010   4.502  1.00  3.94           H  
ATOM    310 3HZ  LYS A  20      23.644   9.992   3.804  1.00  3.94           H  
ATOM    311  N   TYR A  21      17.979   9.822   6.049  1.00  3.73           N  
ATOM    312  CA  TYR A  21      17.122  10.867   5.473  1.00  3.73           C  
ATOM    313  C   TYR A  21      16.593  11.799   6.560  1.00  3.73           C  
ATOM    314  O   TYR A  21      16.722  13.026   6.489  1.00  3.73           O  
ATOM    315  CB  TYR A  21      15.934  10.259   4.740  1.00  3.73           C  
ATOM    316  CG  TYR A  21      14.976  11.284   4.166  1.00  3.73           C  
ATOM    317  CD1 TYR A  21      15.268  11.910   2.964  1.00  3.73           C  
ATOM    318  CD2 TYR A  21      13.812  11.606   4.842  1.00  3.73           C  
ATOM    319  CE1 TYR A  21      14.391  12.844   2.444  1.00  3.73           C  
ATOM    320  CE2 TYR A  21      12.942  12.522   4.323  1.00  3.73           C  
ATOM    321  CZ  TYR A  21      13.221  13.145   3.130  1.00  3.73           C  
ATOM    322  OH  TYR A  21      12.344  14.072   2.615  1.00  3.73           O  
ATOM    323  H   TYR A  21      17.736   8.844   5.962  1.00  3.73           H  
ATOM    324  HA  TYR A  21      17.714  11.461   4.775  1.00  3.73           H  
ATOM    325 1HB  TYR A  21      16.291   9.638   3.922  1.00  3.73           H  
ATOM    326 2HB  TYR A  21      15.376   9.613   5.419  1.00  3.73           H  
ATOM    327  HD1 TYR A  21      16.187  11.667   2.430  1.00  3.73           H  
ATOM    328  HD2 TYR A  21      13.589  11.133   5.783  1.00  3.73           H  
ATOM    329  HE1 TYR A  21      14.617  13.337   1.499  1.00  3.73           H  
ATOM    330  HE2 TYR A  21      12.027  12.767   4.860  1.00  3.73           H  
ATOM    331  HH  TYR A  21      11.605  14.182   3.217  1.00  3.73           H  
ATOM    332  N   LEU A  22      15.997  11.187   7.577  1.00  3.56           N  
ATOM    333  CA  LEU A  22      15.393  11.905   8.678  1.00  3.56           C  
ATOM    334  C   LEU A  22      16.431  12.710   9.419  1.00  3.56           C  
ATOM    335  O   LEU A  22      16.223  13.885   9.724  1.00  3.56           O  
ATOM    336  CB  LEU A  22      14.716  10.922   9.621  1.00  3.56           C  
ATOM    337  CG  LEU A  22      14.074  11.533  10.836  1.00  3.56           C  
ATOM    338  CD1 LEU A  22      13.016  12.536  10.407  1.00  3.56           C  
ATOM    339  CD2 LEU A  22      13.458  10.435  11.655  1.00  3.56           C  
ATOM    340  H   LEU A  22      15.958  10.180   7.581  1.00  3.56           H  
ATOM    341  HA  LEU A  22      14.645  12.585   8.278  1.00  3.56           H  
ATOM    342 1HB  LEU A  22      13.972  10.367   9.075  1.00  3.56           H  
ATOM    343 2HB  LEU A  22      15.474  10.212   9.974  1.00  3.56           H  
ATOM    344  HG  LEU A  22      14.827  12.050  11.419  1.00  3.56           H  
ATOM    345 1HD1 LEU A  22      12.557  12.978  11.289  1.00  3.56           H  
ATOM    346 2HD1 LEU A  22      13.483  13.321   9.808  1.00  3.56           H  
ATOM    347 3HD1 LEU A  22      12.256  12.038   9.821  1.00  3.56           H  
ATOM    348 1HD2 LEU A  22      12.989  10.858  12.541  1.00  3.56           H  
ATOM    349 2HD2 LEU A  22      12.718   9.932  11.052  1.00  3.56           H  
ATOM    350 3HD2 LEU A  22      14.234   9.728  11.952  1.00  3.56           H  
ATOM    351  N   ASP A  23      17.561  12.080   9.705  1.00  3.44           N  
ATOM    352  CA  ASP A  23      18.632  12.730  10.414  1.00  3.44           C  
ATOM    353  C   ASP A  23      19.111  13.944   9.652  1.00  3.44           C  
ATOM    354  O   ASP A  23      19.361  14.979  10.248  1.00  3.44           O  
ATOM    355  CB  ASP A  23      19.791  11.766  10.621  1.00  3.44           C  
ATOM    356  CG  ASP A  23      19.536  10.707  11.678  1.00  3.44           C  
ATOM    357  OD1 ASP A  23      18.620  10.847  12.500  1.00  3.44           O  
ATOM    358  OD2 ASP A  23      20.267   9.748  11.664  1.00  3.44           O  
ATOM    359  H   ASP A  23      17.680  11.121   9.418  1.00  3.44           H  
ATOM    360  HA  ASP A  23      18.252  13.046  11.381  1.00  3.44           H  
ATOM    361 1HB  ASP A  23      19.995  11.266   9.676  1.00  3.44           H  
ATOM    362 2HB  ASP A  23      20.689  12.322  10.884  1.00  3.44           H  
ATOM    363  N   SER A  24      19.189  13.862   8.325  1.00  3.36           N  
ATOM    364  CA  SER A  24      19.639  15.013   7.562  1.00  3.36           C  
ATOM    365  C   SER A  24      18.670  16.180   7.768  1.00  3.36           C  
ATOM    366  O   SER A  24      19.087  17.336   7.952  1.00  3.36           O  
ATOM    367  CB  SER A  24      19.728  14.650   6.094  1.00  3.36           C  
ATOM    368  OG  SER A  24      20.702  13.654   5.886  1.00  3.36           O  
ATOM    369  H   SER A  24      18.987  12.986   7.839  1.00  3.36           H  
ATOM    370  HA  SER A  24      20.625  15.307   7.921  1.00  3.36           H  
ATOM    371 1HB  SER A  24      18.762  14.295   5.744  1.00  3.36           H  
ATOM    372 2HB  SER A  24      19.981  15.535   5.516  1.00  3.36           H  
ATOM    373  HG  SER A  24      20.339  12.839   6.315  1.00  3.36           H  
ATOM    374  N   LEU A  25      17.366  15.880   7.783  1.00  3.32           N  
ATOM    375  CA  LEU A  25      16.388  16.941   7.987  1.00  3.32           C  
ATOM    376  C   LEU A  25      16.525  17.530   9.390  1.00  3.32           C  
ATOM    377  O   LEU A  25      16.503  18.752   9.569  1.00  3.32           O  
ATOM    378  CB  LEU A  25      14.968  16.382   7.851  1.00  3.32           C  
ATOM    379  CG  LEU A  25      14.548  15.905   6.468  1.00  3.32           C  
ATOM    380  CD1 LEU A  25      13.189  15.248   6.581  1.00  3.32           C  
ATOM    381  CD2 LEU A  25      14.518  17.069   5.511  1.00  3.32           C  
ATOM    382  H   LEU A  25      17.065  14.915   7.614  1.00  3.32           H  
ATOM    383  HA  LEU A  25      16.554  17.725   7.253  1.00  3.32           H  
ATOM    384 1HB  LEU A  25      14.860  15.541   8.525  1.00  3.32           H  
ATOM    385 2HB  LEU A  25      14.265  17.152   8.163  1.00  3.32           H  
ATOM    386  HG  LEU A  25      15.258  15.158   6.102  1.00  3.32           H  
ATOM    387 1HD1 LEU A  25      12.882  14.912   5.611  1.00  3.32           H  
ATOM    388 2HD1 LEU A  25      13.246  14.402   7.266  1.00  3.32           H  
ATOM    389 3HD1 LEU A  25      12.467  15.971   6.954  1.00  3.32           H  
ATOM    390 1HD2 LEU A  25      14.216  16.716   4.523  1.00  3.32           H  
ATOM    391 2HD2 LEU A  25      13.808  17.816   5.865  1.00  3.32           H  
ATOM    392 3HD2 LEU A  25      15.513  17.513   5.450  1.00  3.32           H  
ATOM    393  N   GLN A  26      16.726  16.656  10.376  1.00  3.33           N  
ATOM    394  CA  GLN A  26      16.857  17.065  11.769  1.00  3.33           C  
ATOM    395  C   GLN A  26      18.131  17.874  12.010  1.00  3.33           C  
ATOM    396  O   GLN A  26      18.098  18.858  12.749  1.00  3.33           O  
ATOM    397  CB  GLN A  26      16.804  15.841  12.662  1.00  3.33           C  
ATOM    398  CG  GLN A  26      15.454  15.159  12.741  1.00  3.33           C  
ATOM    399  CD  GLN A  26      15.513  13.881  13.561  1.00  3.33           C  
ATOM    400  OE1 GLN A  26      16.594  13.344  13.843  1.00  3.33           O  
ATOM    401  NE2 GLN A  26      14.341  13.382  13.942  1.00  3.33           N  
ATOM    402  H   GLN A  26      16.744  15.661  10.149  1.00  3.33           H  
ATOM    403  HA  GLN A  26      16.008  17.697  12.016  1.00  3.33           H  
ATOM    404 1HB  GLN A  26      17.448  15.117  12.224  1.00  3.33           H  
ATOM    405 2HB  GLN A  26      17.167  16.070  13.663  1.00  3.33           H  
ATOM    406 1HG  GLN A  26      14.746  15.839  13.211  1.00  3.33           H  
ATOM    407 2HG  GLN A  26      15.120  14.910  11.735  1.00  3.33           H  
ATOM    408 1HE2 GLN A  26      14.300  12.535  14.479  1.00  3.33           H  
ATOM    409 2HE2 GLN A  26      13.497  13.848  13.684  1.00  3.33           H  
ATOM    410  N   ILE A  27      19.235  17.501  11.356  1.00  3.39           N  
ATOM    411  CA  ILE A  27      20.483  18.254  11.454  1.00  3.39           C  
ATOM    412  C   ILE A  27      20.299  19.646  10.899  1.00  3.39           C  
ATOM    413  O   ILE A  27      20.747  20.625  11.500  1.00  3.39           O  
ATOM    414  CB  ILE A  27      21.644  17.565  10.703  1.00  3.39           C  
ATOM    415  CG1 ILE A  27      22.070  16.234  11.414  1.00  3.39           C  
ATOM    416  CG2 ILE A  27      22.768  18.531  10.539  1.00  3.39           C  
ATOM    417  CD1 ILE A  27      22.628  16.392  12.822  1.00  3.39           C  
ATOM    418  H   ILE A  27      19.209  16.665  10.784  1.00  3.39           H  
ATOM    419  HA  ILE A  27      20.757  18.332  12.504  1.00  3.39           H  
ATOM    420  HB  ILE A  27      21.291  17.268   9.712  1.00  3.39           H  
ATOM    421 1HG1 ILE A  27      21.215  15.617  11.487  1.00  3.39           H  
ATOM    422 2HG1 ILE A  27      22.811  15.725  10.800  1.00  3.39           H  
ATOM    423 1HG2 ILE A  27      23.583  18.062   9.991  1.00  3.39           H  
ATOM    424 2HG2 ILE A  27      22.423  19.410   9.997  1.00  3.39           H  
ATOM    425 3HG2 ILE A  27      23.085  18.816  11.483  1.00  3.39           H  
ATOM    426 1HD1 ILE A  27      22.867  15.411  13.231  1.00  3.39           H  
ATOM    427 2HD1 ILE A  27      23.516  16.979  12.788  1.00  3.39           H  
ATOM    428 3HD1 ILE A  27      21.893  16.878  13.460  1.00  3.39           H  
ATOM    429  N   THR A  28      19.597  19.748   9.776  1.00  3.48           N  
ATOM    430  CA  THR A  28      19.346  21.047   9.195  1.00  3.48           C  
ATOM    431  C   THR A  28      18.546  21.897  10.178  1.00  3.48           C  
ATOM    432  O   THR A  28      18.915  23.039  10.481  1.00  3.48           O  
ATOM    433  CB  THR A  28      18.570  20.891   7.880  1.00  3.48           C  
ATOM    434  OG1 THR A  28      19.354  20.126   6.949  1.00  3.48           O  
ATOM    435  CG2 THR A  28      18.259  22.240   7.298  1.00  3.48           C  
ATOM    436  H   THR A  28      19.259  18.909   9.300  1.00  3.48           H  
ATOM    437  HA  THR A  28      20.296  21.540   8.999  1.00  3.48           H  
ATOM    438  HB  THR A  28      17.639  20.367   8.067  1.00  3.48           H  
ATOM    439  HG1 THR A  28      19.445  19.206   7.291  1.00  3.48           H  
ATOM    440 1HG2 THR A  28      17.706  22.116   6.369  1.00  3.48           H  
ATOM    441 2HG2 THR A  28      17.657  22.805   8.008  1.00  3.48           H  
ATOM    442 3HG2 THR A  28      19.190  22.769   7.102  1.00  3.48           H  
ATOM    443  N   LEU A  29      17.491  21.312  10.740  1.00  3.59           N  
ATOM    444  CA  LEU A  29      16.663  22.035  11.681  1.00  3.59           C  
ATOM    445  C   LEU A  29      17.443  22.427  12.928  1.00  3.59           C  
ATOM    446  O   LEU A  29      17.253  23.537  13.435  1.00  3.59           O  
ATOM    447  CB  LEU A  29      15.458  21.175  12.052  1.00  3.59           C  
ATOM    448  CG  LEU A  29      14.454  20.968  10.922  1.00  3.59           C  
ATOM    449  CD1 LEU A  29      13.418  19.942  11.350  1.00  3.59           C  
ATOM    450  CD2 LEU A  29      13.817  22.300  10.577  1.00  3.59           C  
ATOM    451  H   LEU A  29      17.236  20.361  10.468  1.00  3.59           H  
ATOM    452  HA  LEU A  29      16.310  22.943  11.198  1.00  3.59           H  
ATOM    453 1HB  LEU A  29      15.816  20.198  12.363  1.00  3.59           H  
ATOM    454 2HB  LEU A  29      14.939  21.637  12.889  1.00  3.59           H  
ATOM    455  HG  LEU A  29      14.965  20.585  10.046  1.00  3.59           H  
ATOM    456 1HD1 LEU A  29      12.707  19.785  10.541  1.00  3.59           H  
ATOM    457 2HD1 LEU A  29      13.917  19.002  11.581  1.00  3.59           H  
ATOM    458 3HD1 LEU A  29      12.893  20.302  12.232  1.00  3.59           H  
ATOM    459 1HD2 LEU A  29      13.104  22.162   9.764  1.00  3.59           H  
ATOM    460 2HD2 LEU A  29      13.299  22.693  11.453  1.00  3.59           H  
ATOM    461 3HD2 LEU A  29      14.591  23.002  10.266  1.00  3.59           H  
ATOM    462  N   ALA A  30      18.322  21.537  13.414  1.00  3.70           N  
ATOM    463  CA  ALA A  30      19.160  21.807  14.577  1.00  3.70           C  
ATOM    464  C   ALA A  30      20.095  22.964  14.307  1.00  3.70           C  
ATOM    465  O   ALA A  30      20.302  23.827  15.161  1.00  3.70           O  
ATOM    466  CB  ALA A  30      19.987  20.591  14.936  1.00  3.70           C  
ATOM    467  H   ALA A  30      18.402  20.629  12.965  1.00  3.70           H  
ATOM    468  HA  ALA A  30      18.512  22.066  15.411  1.00  3.70           H  
ATOM    469 1HB  ALA A  30      20.591  20.806  15.816  1.00  3.70           H  
ATOM    470 2HB  ALA A  30      19.325  19.757  15.139  1.00  3.70           H  
ATOM    471 3HB  ALA A  30      20.636  20.338  14.102  1.00  3.70           H  
ATOM    472  N   ALA A  31      20.636  23.022  13.092  1.00  3.80           N  
ATOM    473  CA  ALA A  31      21.563  24.089  12.762  1.00  3.80           C  
ATOM    474  C   ALA A  31      20.893  25.432  12.915  1.00  3.80           C  
ATOM    475  O   ALA A  31      21.450  26.356  13.519  1.00  3.80           O  
ATOM    476  CB  ALA A  31      22.076  23.918  11.339  1.00  3.80           C  
ATOM    477  H   ALA A  31      20.446  22.289  12.406  1.00  3.80           H  
ATOM    478  HA  ALA A  31      22.397  24.050  13.449  1.00  3.80           H  
ATOM    479 1HB  ALA A  31      22.783  24.717  11.116  1.00  3.80           H  
ATOM    480 2HB  ALA A  31      22.566  22.958  11.230  1.00  3.80           H  
ATOM    481 3HB  ALA A  31      21.240  23.970  10.647  1.00  3.80           H  
ATOM    482  N   TYR A  32      19.642  25.514  12.474  1.00  3.88           N  
ATOM    483  CA  TYR A  32      18.920  26.769  12.561  1.00  3.88           C  
ATOM    484  C   TYR A  32      18.309  27.031  13.939  1.00  3.88           C  
ATOM    485  O   TYR A  32      18.323  28.162  14.427  1.00  3.88           O  
ATOM    486  CB  TYR A  32      17.837  26.795  11.488  1.00  3.88           C  
ATOM    487  CG  TYR A  32      18.400  26.853  10.093  1.00  3.88           C  
ATOM    488  CD1 TYR A  32      18.195  25.807   9.212  1.00  3.88           C  
ATOM    489  CD2 TYR A  32      19.145  27.953   9.700  1.00  3.88           C  
ATOM    490  CE1 TYR A  32      18.726  25.866   7.940  1.00  3.88           C  
ATOM    491  CE2 TYR A  32      19.678  28.009   8.431  1.00  3.88           C  
ATOM    492  CZ  TYR A  32      19.468  26.969   7.551  1.00  3.88           C  
ATOM    493  OH  TYR A  32      19.997  27.024   6.281  1.00  3.88           O  
ATOM    494  H   TYR A  32      19.226  24.703  12.007  1.00  3.88           H  
ATOM    495  HA  TYR A  32      19.623  27.575  12.359  1.00  3.88           H  
ATOM    496 1HB  TYR A  32      17.222  25.893  11.573  1.00  3.88           H  
ATOM    497 2HB  TYR A  32      17.187  27.656  11.637  1.00  3.88           H  
ATOM    498  HD1 TYR A  32      17.611  24.940   9.524  1.00  3.88           H  
ATOM    499  HD2 TYR A  32      19.311  28.775  10.398  1.00  3.88           H  
ATOM    500  HE1 TYR A  32      18.564  25.052   7.246  1.00  3.88           H  
ATOM    501  HE2 TYR A  32      20.263  28.876   8.123  1.00  3.88           H  
ATOM    502  HH  TYR A  32      20.480  27.847   6.172  1.00  3.88           H  
ATOM    503  N   SER A  33      17.787  25.989  14.575  1.00  3.94           N  
ATOM    504  CA  SER A  33      17.095  26.106  15.851  1.00  3.94           C  
ATOM    505  C   SER A  33      18.035  26.406  17.011  1.00  3.94           C  
ATOM    506  O   SER A  33      17.709  27.187  17.906  1.00  3.94           O  
ATOM    507  CB  SER A  33      16.373  24.810  16.149  1.00  3.94           C  
ATOM    508  OG  SER A  33      15.388  24.551  15.189  1.00  3.94           O  
ATOM    509  H   SER A  33      17.822  25.075  14.137  1.00  3.94           H  
ATOM    510  HA  SER A  33      16.371  26.917  15.775  1.00  3.94           H  
ATOM    511 1HB  SER A  33      17.092  23.992  16.167  1.00  3.94           H  
ATOM    512 2HB  SER A  33      15.920  24.868  17.136  1.00  3.94           H  
ATOM    513  HG  SER A  33      15.890  24.328  14.369  1.00  3.94           H  
ATOM    514  N   LEU A  34      19.196  25.756  17.010  1.00  3.97           N  
ATOM    515  CA  LEU A  34      20.160  25.887  18.086  1.00  3.97           C  
ATOM    516  C   LEU A  34      21.334  26.812  17.754  1.00  3.97           C  
ATOM    517  O   LEU A  34      22.274  26.918  18.543  1.00  3.97           O  
ATOM    518  CB  LEU A  34      20.661  24.489  18.452  1.00  3.97           C  
ATOM    519  CG  LEU A  34      19.605  23.523  18.958  1.00  3.97           C  
ATOM    520  CD1 LEU A  34      20.239  22.157  19.198  1.00  3.97           C  
ATOM    521  CD2 LEU A  34      18.997  24.081  20.227  1.00  3.97           C  
ATOM    522  H   LEU A  34      19.427  25.119  16.249  1.00  3.97           H  
ATOM    523  HA  LEU A  34      19.645  26.303  18.950  1.00  3.97           H  
ATOM    524 1HB  LEU A  34      21.052  24.042  17.557  1.00  3.97           H  
ATOM    525 2HB  LEU A  34      21.456  24.565  19.193  1.00  3.97           H  
ATOM    526  HG  LEU A  34      18.827  23.402  18.201  1.00  3.97           H  
ATOM    527 1HD1 LEU A  34      19.478  21.467  19.551  1.00  3.97           H  
ATOM    528 2HD1 LEU A  34      20.661  21.779  18.268  1.00  3.97           H  
ATOM    529 3HD1 LEU A  34      21.027  22.236  19.947  1.00  3.97           H  
ATOM    530 1HD2 LEU A  34      18.233  23.398  20.596  1.00  3.97           H  
ATOM    531 2HD2 LEU A  34      19.777  24.196  20.981  1.00  3.97           H  
ATOM    532 3HD2 LEU A  34      18.547  25.053  20.017  1.00  3.97           H  
ATOM    533  N   ASN A  35      21.288  27.489  16.599  1.00  3.99           N  
ATOM    534  CA  ASN A  35      22.375  28.382  16.171  1.00  3.99           C  
ATOM    535  C   ASN A  35      23.731  27.667  16.166  1.00  3.99           C  
ATOM    536  O   ASN A  35      24.705  28.142  16.759  1.00  3.99           O  
ATOM    537  CB  ASN A  35      22.426  29.627  17.047  1.00  3.99           C  
ATOM    538  CG  ASN A  35      21.181  30.472  16.930  1.00  3.99           C  
ATOM    539  OD1 ASN A  35      20.728  30.800  15.827  1.00  3.99           O  
ATOM    540  ND2 ASN A  35      20.617  30.828  18.058  1.00  3.99           N  
ATOM    541  H   ASN A  35      20.483  27.375  15.995  1.00  3.99           H  
ATOM    542  HA  ASN A  35      22.174  28.687  15.143  1.00  3.99           H  
ATOM    543 1HB  ASN A  35      22.569  29.352  18.089  1.00  3.99           H  
ATOM    544 2HB  ASN A  35      23.286  30.230  16.755  1.00  3.99           H  
ATOM    545 1HD2 ASN A  35      19.785  31.384  18.045  1.00  3.99           H  
ATOM    546 2HD2 ASN A  35      21.013  30.539  18.929  1.00  3.99           H  
ATOM    547  N   LEU A  36      23.768  26.496  15.541  1.00  3.99           N  
ATOM    548  CA  LEU A  36      24.968  25.670  15.513  1.00  3.99           C  
ATOM    549  C   LEU A  36      25.694  25.695  14.195  1.00  3.99           C  
ATOM    550  O   LEU A  36      25.086  25.748  13.127  1.00  3.99           O  
ATOM    551  CB  LEU A  36      24.603  24.226  15.816  1.00  3.99           C  
ATOM    552  CG  LEU A  36      23.973  23.996  17.140  1.00  3.99           C  
ATOM    553  CD1 LEU A  36      23.506  22.596  17.208  1.00  3.99           C  
ATOM    554  CD2 LEU A  36      24.966  24.267  18.227  1.00  3.99           C  
ATOM    555  H   LEU A  36      22.934  26.209  15.028  1.00  3.99           H  
ATOM    556  HA  LEU A  36      25.647  26.030  16.283  1.00  3.99           H  
ATOM    557 1HB  LEU A  36      23.920  23.889  15.070  1.00  3.99           H  
ATOM    558 2HB  LEU A  36      25.504  23.616  15.755  1.00  3.99           H  
ATOM    559  HG  LEU A  36      23.149  24.654  17.257  1.00  3.99           H  
ATOM    560 1HD1 LEU A  36      23.048  22.404  18.171  1.00  3.99           H  
ATOM    561 2HD1 LEU A  36      22.778  22.422  16.419  1.00  3.99           H  
ATOM    562 3HD1 LEU A  36      24.355  21.940  17.073  1.00  3.99           H  
ATOM    563 1HD2 LEU A  36      24.497  24.099  19.198  1.00  3.99           H  
ATOM    564 2HD2 LEU A  36      25.820  23.596  18.111  1.00  3.99           H  
ATOM    565 3HD2 LEU A  36      25.299  25.306  18.159  1.00  3.99           H  
ATOM    566  N   LYS A  37      27.009  25.601  14.269  1.00  3.96           N  
ATOM    567  CA  LYS A  37      27.800  25.461  13.072  1.00  3.96           C  
ATOM    568  C   LYS A  37      27.521  24.043  12.549  1.00  3.96           C  
ATOM    569  O   LYS A  37      27.594  23.088  13.341  1.00  3.96           O  
ATOM    570  CB  LYS A  37      29.286  25.671  13.383  1.00  3.96           C  
ATOM    571  CG  LYS A  37      30.211  25.673  12.170  1.00  3.96           C  
ATOM    572  CD  LYS A  37      31.658  25.971  12.572  1.00  3.96           C  
ATOM    573  CE  LYS A  37      32.582  25.992  11.354  1.00  3.96           C  
ATOM    574  NZ  LYS A  37      33.999  26.286  11.726  1.00  3.96           N  
ATOM    575  H   LYS A  37      27.457  25.602  15.176  1.00  3.96           H  
ATOM    576  HA  LYS A  37      27.491  26.221  12.365  1.00  3.96           H  
ATOM    577 1HB  LYS A  37      29.419  26.626  13.897  1.00  3.96           H  
ATOM    578 2HB  LYS A  37      29.628  24.889  14.061  1.00  3.96           H  
ATOM    579 1HG  LYS A  37      30.172  24.718  11.672  1.00  3.96           H  
ATOM    580 2HG  LYS A  37      29.878  26.438  11.472  1.00  3.96           H  
ATOM    581 1HD  LYS A  37      31.706  26.941  13.072  1.00  3.96           H  
ATOM    582 2HD  LYS A  37      32.006  25.208  13.268  1.00  3.96           H  
ATOM    583 1HE  LYS A  37      32.541  25.024  10.861  1.00  3.96           H  
ATOM    584 2HE  LYS A  37      32.236  26.757  10.660  1.00  3.96           H  
ATOM    585 1HZ  LYS A  37      34.571  26.291  10.893  1.00  3.96           H  
ATOM    586 2HZ  LYS A  37      34.051  27.190  12.175  1.00  3.96           H  
ATOM    587 3HZ  LYS A  37      34.336  25.576  12.361  1.00  3.96           H  
ATOM    588  N   PRO A  38      27.217  23.848  11.251  1.00  3.88           N  
ATOM    589  CA  PRO A  38      26.989  22.553  10.640  1.00  3.88           C  
ATOM    590  C   PRO A  38      28.087  21.563  10.991  1.00  3.88           C  
ATOM    591  O   PRO A  38      27.816  20.383  11.149  1.00  3.88           O  
ATOM    592  CB  PRO A  38      26.986  22.897   9.149  1.00  3.88           C  
ATOM    593  CG  PRO A  38      26.449  24.303   9.103  1.00  3.88           C  
ATOM    594  CD  PRO A  38      27.032  24.986  10.325  1.00  3.88           C  
ATOM    595  HA  PRO A  38      26.008  22.174  10.952  1.00  3.88           H  
ATOM    596 1HB  PRO A  38      28.003  22.809   8.739  1.00  3.88           H  
ATOM    597 2HB  PRO A  38      26.355  22.180   8.601  1.00  3.88           H  
ATOM    598 1HG  PRO A  38      26.747  24.789   8.161  1.00  3.88           H  
ATOM    599 2HG  PRO A  38      25.349  24.286   9.118  1.00  3.88           H  
ATOM    600 1HD  PRO A  38      27.985  25.476  10.092  1.00  3.88           H  
ATOM    601 2HD  PRO A  38      26.266  25.686  10.703  1.00  3.88           H  
ATOM    602  N   ALA A  39      29.323  22.035  11.152  1.00  3.78           N  
ATOM    603  CA  ALA A  39      30.432  21.157  11.499  1.00  3.78           C  
ATOM    604  C   ALA A  39      30.220  20.457  12.847  1.00  3.78           C  
ATOM    605  O   ALA A  39      30.615  19.298  13.027  1.00  3.78           O  
ATOM    606  CB  ALA A  39      31.717  21.961  11.555  1.00  3.78           C  
ATOM    607  H   ALA A  39      29.504  23.014  11.013  1.00  3.78           H  
ATOM    608  HA  ALA A  39      30.516  20.396  10.728  1.00  3.78           H  
ATOM    609 1HB  ALA A  39      32.552  21.300  11.785  1.00  3.78           H  
ATOM    610 2HB  ALA A  39      31.887  22.439  10.592  1.00  3.78           H  
ATOM    611 3HB  ALA A  39      31.632  22.718  12.329  1.00  3.78           H  
ATOM    612  N   SER A  40      29.605  21.154  13.815  1.00  3.69           N  
ATOM    613  CA  SER A  40      29.424  20.576  15.143  1.00  3.69           C  
ATOM    614  C   SER A  40      28.315  19.549  15.102  1.00  3.69           C  
ATOM    615  O   SER A  40      28.252  18.639  15.926  1.00  3.69           O  
ATOM    616  CB  SER A  40      29.104  21.661  16.157  1.00  3.69           C  
ATOM    617  OG  SER A  40      27.833  22.224  15.939  1.00  3.69           O  
ATOM    618  H   SER A  40      29.224  22.076  13.620  1.00  3.69           H  
ATOM    619  HA  SER A  40      30.348  20.075  15.436  1.00  3.69           H  
ATOM    620 1HB  SER A  40      29.153  21.246  17.162  1.00  3.69           H  
ATOM    621 2HB  SER A  40      29.858  22.442  16.089  1.00  3.69           H  
ATOM    622  HG  SER A  40      27.778  22.415  14.975  1.00  3.69           H  
ATOM    623  N   LEU A  41      27.454  19.696  14.110  1.00  3.65           N  
ATOM    624  CA  LEU A  41      26.371  18.769  13.862  1.00  3.65           C  
ATOM    625  C   LEU A  41      26.798  17.551  13.045  1.00  3.65           C  
ATOM    626  O   LEU A  41      26.417  16.422  13.377  1.00  3.65           O  
ATOM    627  CB  LEU A  41      25.258  19.534  13.196  1.00  3.65           C  
ATOM    628  CG  LEU A  41      24.527  20.468  14.074  1.00  3.65           C  
ATOM    629  CD1 LEU A  41      23.700  21.379  13.293  1.00  3.65           C  
ATOM    630  CD2 LEU A  41      23.597  19.619  14.916  1.00  3.65           C  
ATOM    631  H   LEU A  41      27.558  20.520  13.514  1.00  3.65           H  
ATOM    632  HA  LEU A  41      26.008  18.410  14.824  1.00  3.65           H  
ATOM    633 1HB  LEU A  41      25.639  20.076  12.343  1.00  3.65           H  
ATOM    634 2HB  LEU A  41      24.590  18.831  12.875  1.00  3.65           H  
ATOM    635  HG  LEU A  41      25.219  21.039  14.696  1.00  3.65           H  
ATOM    636 1HD1 LEU A  41      23.157  21.994  13.983  1.00  3.65           H  
ATOM    637 2HD1 LEU A  41      24.337  21.995  12.661  1.00  3.65           H  
ATOM    638 3HD1 LEU A  41      23.003  20.821  12.682  1.00  3.65           H  
ATOM    639 1HD2 LEU A  41      23.018  20.247  15.575  1.00  3.65           H  
ATOM    640 2HD2 LEU A  41      22.921  19.073  14.261  1.00  3.65           H  
ATOM    641 3HD2 LEU A  41      24.176  18.912  15.500  1.00  3.65           H  
ATOM    642  N   LYS A  42      27.638  17.775  12.019  1.00  3.68           N  
ATOM    643  CA  LYS A  42      28.154  16.715  11.144  1.00  3.68           C  
ATOM    644  C   LYS A  42      29.015  15.763  11.948  1.00  3.68           C  
ATOM    645  O   LYS A  42      29.093  14.572  11.649  1.00  3.68           O  
ATOM    646  CB  LYS A  42      28.946  17.284   9.971  1.00  3.68           C  
ATOM    647  CG  LYS A  42      28.114  17.991   8.900  1.00  3.68           C  
ATOM    648  CD  LYS A  42      29.015  18.545   7.803  1.00  3.68           C  
ATOM    649  CE  LYS A  42      28.220  19.257   6.721  1.00  3.68           C  
ATOM    650  NZ  LYS A  42      29.109  19.805   5.653  1.00  3.68           N  
ATOM    651  H   LYS A  42      27.899  18.733  11.813  1.00  3.68           H  
ATOM    652  HA  LYS A  42      27.312  16.156  10.745  1.00  3.68           H  
ATOM    653 1HB  LYS A  42      29.673  18.005  10.352  1.00  3.68           H  
ATOM    654 2HB  LYS A  42      29.504  16.483   9.490  1.00  3.68           H  
ATOM    655 1HG  LYS A  42      27.419  17.278   8.459  1.00  3.68           H  
ATOM    656 2HG  LYS A  42      27.541  18.796   9.339  1.00  3.68           H  
ATOM    657 1HD  LYS A  42      29.718  19.254   8.243  1.00  3.68           H  
ATOM    658 2HD  LYS A  42      29.582  17.730   7.354  1.00  3.68           H  
ATOM    659 1HE  LYS A  42      27.519  18.556   6.273  1.00  3.68           H  
ATOM    660 2HE  LYS A  42      27.662  20.079   7.172  1.00  3.68           H  
ATOM    661 1HZ  LYS A  42      28.549  20.271   4.952  1.00  3.68           H  
ATOM    662 2HZ  LYS A  42      29.758  20.465   6.058  1.00  3.68           H  
ATOM    663 3HZ  LYS A  42      29.624  19.049   5.222  1.00  3.68           H  
ATOM    664  N   LYS A  43      29.606  16.291  13.022  1.00  3.82           N  
ATOM    665  CA  LYS A  43      30.392  15.536  13.983  1.00  3.82           C  
ATOM    666  C   LYS A  43      29.642  14.298  14.464  1.00  3.82           C  
ATOM    667  O   LYS A  43      30.263  13.285  14.793  1.00  3.82           O  
ATOM    668  CB  LYS A  43      30.730  16.416  15.187  1.00  3.82           C  
ATOM    669  CG  LYS A  43      31.560  15.751  16.270  1.00  3.82           C  
ATOM    670  CD  LYS A  43      31.912  16.750  17.369  1.00  3.82           C  
ATOM    671  CE  LYS A  43      32.690  16.089  18.499  1.00  3.82           C  
ATOM    672  NZ  LYS A  43      33.073  17.069  19.558  1.00  3.82           N  
ATOM    673  H   LYS A  43      29.548  17.301  13.160  1.00  3.82           H  
ATOM    674  HA  LYS A  43      31.315  15.214  13.502  1.00  3.82           H  
ATOM    675 1HB  LYS A  43      31.248  17.314  14.850  1.00  3.82           H  
ATOM    676 2HB  LYS A  43      29.808  16.734  15.653  1.00  3.82           H  
ATOM    677 1HG  LYS A  43      30.982  14.933  16.709  1.00  3.82           H  
ATOM    678 2HG  LYS A  43      32.472  15.345  15.841  1.00  3.82           H  
ATOM    679 1HD  LYS A  43      32.512  17.555  16.944  1.00  3.82           H  
ATOM    680 2HD  LYS A  43      30.997  17.183  17.770  1.00  3.82           H  
ATOM    681 1HE  LYS A  43      32.072  15.310  18.945  1.00  3.82           H  
ATOM    682 2HE  LYS A  43      33.594  15.635  18.093  1.00  3.82           H  
ATOM    683 1HZ  LYS A  43      33.585  16.594  20.288  1.00  3.82           H  
ATOM    684 2HZ  LYS A  43      33.656  17.790  19.154  1.00  3.82           H  
ATOM    685 3HZ  LYS A  43      32.242  17.487  19.947  1.00  3.82           H  
ATOM    686  N   PHE A  44      28.315  14.395  14.570  1.00  4.07           N  
ATOM    687  CA  PHE A  44      27.525  13.289  15.059  1.00  4.07           C  
ATOM    688  C   PHE A  44      26.629  12.725  13.957  1.00  4.07           C  
ATOM    689  O   PHE A  44      26.537  11.508  13.792  1.00  4.07           O  
ATOM    690  CB  PHE A  44      26.654  13.791  16.172  1.00  4.07           C  
ATOM    691  CG  PHE A  44      27.412  14.403  17.276  1.00  4.07           C  
ATOM    692  CD1 PHE A  44      27.487  15.780  17.366  1.00  4.07           C  
ATOM    693  CD2 PHE A  44      28.046  13.638  18.223  1.00  4.07           C  
ATOM    694  CE1 PHE A  44      28.171  16.382  18.380  1.00  4.07           C  
ATOM    695  CE2 PHE A  44      28.743  14.238  19.249  1.00  4.07           C  
ATOM    696  CZ  PHE A  44      28.802  15.615  19.330  1.00  4.07           C  
ATOM    697  H   PHE A  44      27.839  15.239  14.262  1.00  4.07           H  
ATOM    698  HA  PHE A  44      28.189  12.500  15.416  1.00  4.07           H  
ATOM    699 1HB  PHE A  44      25.973  14.525  15.772  1.00  4.07           H  
ATOM    700 2HB  PHE A  44      26.079  12.965  16.568  1.00  4.07           H  
ATOM    701  HD1 PHE A  44      26.988  16.395  16.608  1.00  4.07           H  
ATOM    702  HD2 PHE A  44      27.993  12.551  18.156  1.00  4.07           H  
ATOM    703  HE1 PHE A  44      28.213  17.471  18.427  1.00  4.07           H  
ATOM    704  HE2 PHE A  44      29.243  13.625  19.999  1.00  4.07           H  
ATOM    705  HZ  PHE A  44      29.348  16.092  20.140  1.00  4.07           H  
ATOM    706  N   ALA A  45      25.974  13.623  13.197  1.00  4.41           N  
ATOM    707  CA  ALA A  45      25.059  13.249  12.116  1.00  4.41           C  
ATOM    708  C   ALA A  45      24.231  12.019  12.504  1.00  4.41           C  
ATOM    709  O   ALA A  45      23.591  12.006  13.561  1.00  4.41           O  
ATOM    710  CB  ALA A  45      25.848  13.018  10.844  1.00  4.41           C  
ATOM    711  H   ALA A  45      26.126  14.612  13.361  1.00  4.41           H  
ATOM    712  HA  ALA A  45      24.377  14.077  11.951  1.00  4.41           H  
ATOM    713 1HB  ALA A  45      25.170  12.785  10.027  1.00  4.41           H  
ATOM    714 2HB  ALA A  45      26.402  13.919  10.600  1.00  4.41           H  
ATOM    715 3HB  ALA A  45      26.548  12.193  10.995  1.00  4.41           H  
ATOM    716  N   THR A  46      24.256  10.996  11.633  1.00  4.79           N  
ATOM    717  CA  THR A  46      23.729   9.662  11.921  1.00  4.79           C  
ATOM    718  C   THR A  46      24.881   8.956  12.633  1.00  4.79           C  
ATOM    719  O   THR A  46      25.954   8.779  12.047  1.00  4.79           O  
ATOM    720  CB  THR A  46      23.362   8.942  10.608  1.00  4.79           C  
ATOM    721  OG1 THR A  46      22.378   9.701   9.925  1.00  4.79           O  
ATOM    722  CG2 THR A  46      22.814   7.586  10.866  1.00  4.79           C  
ATOM    723  H   THR A  46      24.740  11.118  10.762  1.00  4.79           H  
ATOM    724  HA  THR A  46      22.861   9.725  12.584  1.00  4.79           H  
ATOM    725  HB  THR A  46      24.250   8.859   9.985  1.00  4.79           H  
ATOM    726  HG1 THR A  46      21.566   9.712  10.491  1.00  4.79           H  
ATOM    727 1HG2 THR A  46      22.555   7.106   9.921  1.00  4.79           H  
ATOM    728 2HG2 THR A  46      23.561   6.992  11.391  1.00  4.79           H  
ATOM    729 3HG2 THR A  46      21.914   7.695  11.480  1.00  4.79           H  
ATOM    730  N   ASP A  47      24.701   8.514  13.870  1.00  5.14           N  
ATOM    731  CA  ASP A  47      25.903   8.112  14.627  1.00  5.14           C  
ATOM    732  C   ASP A  47      26.263   6.641  14.537  1.00  5.14           C  
ATOM    733  O   ASP A  47      26.211   5.936  15.543  1.00  5.14           O  
ATOM    734  CB  ASP A  47      25.770   8.472  16.101  1.00  5.14           C  
ATOM    735  CG  ASP A  47      24.667   7.750  16.721  1.00  5.14           C  
ATOM    736  OD1 ASP A  47      23.976   7.105  15.995  1.00  5.14           O  
ATOM    737  OD2 ASP A  47      24.498   7.812  17.920  1.00  5.14           O  
ATOM    738  H   ASP A  47      23.764   8.519  14.286  1.00  5.14           H  
ATOM    739  HA  ASP A  47      26.744   8.685  14.229  1.00  5.14           H  
ATOM    740 1HB  ASP A  47      26.697   8.237  16.622  1.00  5.14           H  
ATOM    741 2HB  ASP A  47      25.593   9.548  16.194  1.00  5.14           H  
ATOM    742  N   THR A  48      26.563   6.166  13.332  1.00  5.37           N  
ATOM    743  CA  THR A  48      26.952   4.763  13.043  1.00  5.37           C  
ATOM    744  C   THR A  48      25.854   3.711  13.291  1.00  5.37           C  
ATOM    745  O   THR A  48      25.456   3.002  12.369  1.00  5.37           O  
ATOM    746  CB  THR A  48      28.207   4.349  13.849  1.00  5.37           C  
ATOM    747  OG1 THR A  48      29.310   5.196  13.495  1.00  5.37           O  
ATOM    748  CG2 THR A  48      28.570   2.898  13.555  1.00  5.37           C  
ATOM    749  H   THR A  48      26.548   6.864  12.587  1.00  5.37           H  
ATOM    750  HA  THR A  48      27.212   4.711  11.986  1.00  5.37           H  
ATOM    751  HB  THR A  48      28.016   4.436  14.914  1.00  5.37           H  
ATOM    752  HG1 THR A  48      30.092   4.919  13.982  1.00  5.37           H  
ATOM    753 1HG2 THR A  48      29.453   2.623  14.131  1.00  5.37           H  
ATOM    754 2HG2 THR A  48      27.740   2.245  13.838  1.00  5.37           H  
ATOM    755 3HG2 THR A  48      28.778   2.780  12.495  1.00  5.37           H  
ATOM    756  N   ASP A  49      25.344   3.637  14.526  1.00  5.45           N  
ATOM    757  CA  ASP A  49      24.281   2.707  14.915  1.00  5.45           C  
ATOM    758  C   ASP A  49      22.916   3.275  14.531  1.00  5.45           C  
ATOM    759  O   ASP A  49      21.882   2.606  14.613  1.00  5.45           O  
ATOM    760  CB  ASP A  49      24.338   2.421  16.414  1.00  5.45           C  
ATOM    761  CG  ASP A  49      25.577   1.601  16.817  1.00  5.45           C  
ATOM    762  OD1 ASP A  49      26.239   1.081  15.945  1.00  5.45           O  
ATOM    763  OD2 ASP A  49      25.835   1.497  17.993  1.00  5.45           O  
ATOM    764  H   ASP A  49      25.719   4.275  15.221  1.00  5.45           H  
ATOM    765  HA  ASP A  49      24.425   1.770  14.378  1.00  5.45           H  
ATOM    766 1HB  ASP A  49      24.355   3.373  16.954  1.00  5.45           H  
ATOM    767 2HB  ASP A  49      23.440   1.886  16.718  1.00  5.45           H  
ATOM    768  N   GLY A  50      22.948   4.519  14.098  1.00  5.38           N  
ATOM    769  CA  GLY A  50      21.814   5.293  13.659  1.00  5.38           C  
ATOM    770  C   GLY A  50      21.231   6.200  14.721  1.00  5.38           C  
ATOM    771  O   GLY A  50      21.422   7.420  14.656  1.00  5.38           O  
ATOM    772  H   GLY A  50      23.849   4.979  14.098  1.00  5.38           H  
ATOM    773 1HA  GLY A  50      22.106   5.884  12.809  1.00  5.38           H  
ATOM    774 2HA  GLY A  50      21.039   4.615  13.306  1.00  5.38           H  
ATOM    775  N   ASN A  51      20.566   5.609  15.727  1.00  5.24           N  
ATOM    776  CA  ASN A  51      19.886   6.424  16.733  1.00  5.24           C  
ATOM    777  C   ASN A  51      19.180   7.536  15.983  1.00  5.24           C  
ATOM    778  O   ASN A  51      18.372   7.228  15.106  1.00  5.24           O  
ATOM    779  CB  ASN A  51      20.822   6.913  17.821  1.00  5.24           C  
ATOM    780  CG  ASN A  51      21.398   5.766  18.647  1.00  5.24           C  
ATOM    781  OD1 ASN A  51      20.655   4.853  19.046  1.00  5.24           O  
ATOM    782  ND2 ASN A  51      22.670   5.804  18.930  1.00  5.24           N  
ATOM    783  H   ASN A  51      20.502   4.599  15.747  1.00  5.24           H  
ATOM    784  HA  ASN A  51      19.114   5.820  17.212  1.00  5.24           H  
ATOM    785 1HB  ASN A  51      21.652   7.476  17.376  1.00  5.24           H  
ATOM    786 2HB  ASN A  51      20.293   7.571  18.476  1.00  5.24           H  
ATOM    787 1HD2 ASN A  51      23.090   5.081  19.473  1.00  5.24           H  
ATOM    788 2HD2 ASN A  51      23.252   6.577  18.588  1.00  5.24           H  
ATOM    789  N   THR A  52      19.458   8.793  16.329  1.00  5.07           N  
ATOM    790  CA  THR A  52      18.928   9.908  15.561  1.00  5.07           C  
ATOM    791  C   THR A  52      19.595  11.245  15.843  1.00  5.07           C  
ATOM    792  O   THR A  52      19.996  11.563  16.972  1.00  5.07           O  
ATOM    793  CB  THR A  52      17.419  10.077  15.716  1.00  5.07           C  
ATOM    794  OG1 THR A  52      17.006  11.209  14.941  1.00  5.07           O  
ATOM    795  CG2 THR A  52      17.050  10.264  17.135  1.00  5.07           C  
ATOM    796  H   THR A  52      20.104   8.970  17.078  1.00  5.07           H  
ATOM    797  HA  THR A  52      19.109   9.683  14.510  1.00  5.07           H  
ATOM    798  HB  THR A  52      16.916   9.199  15.328  1.00  5.07           H  
ATOM    799  HG1 THR A  52      17.427  11.142  14.029  1.00  5.07           H  
ATOM    800 1HG2 THR A  52      15.972  10.383  17.227  1.00  5.07           H  
ATOM    801 2HG2 THR A  52      17.366   9.395  17.687  1.00  5.07           H  
ATOM    802 3HG2 THR A  52      17.541  11.131  17.513  1.00  5.07           H  
ATOM    803  N   ALA A  53      19.585  12.081  14.823  1.00  4.89           N  
ATOM    804  CA  ALA A  53      20.057  13.449  14.919  1.00  4.89           C  
ATOM    805  C   ALA A  53      19.258  14.211  15.964  1.00  4.89           C  
ATOM    806  O   ALA A  53      19.782  15.127  16.590  1.00  4.89           O  
ATOM    807  CB  ALA A  53      19.971  14.130  13.599  1.00  4.89           C  
ATOM    808  H   ALA A  53      19.226  11.728  13.934  1.00  4.89           H  
ATOM    809  HA  ALA A  53      21.098  13.433  15.231  1.00  4.89           H  
ATOM    810 1HB  ALA A  53      20.320  15.139  13.697  1.00  4.89           H  
ATOM    811 2HB  ALA A  53      20.573  13.593  12.875  1.00  4.89           H  
ATOM    812 3HB  ALA A  53      18.971  14.128  13.299  1.00  4.89           H  
ATOM    813  N   ALA A  54      17.994  13.843  16.184  1.00  4.73           N  
ATOM    814  CA  ALA A  54      17.225  14.522  17.220  1.00  4.73           C  
ATOM    815  C   ALA A  54      17.910  14.385  18.581  1.00  4.73           C  
ATOM    816  O   ALA A  54      17.805  15.278  19.425  1.00  4.73           O  
ATOM    817  CB  ALA A  54      15.831  13.955  17.320  1.00  4.73           C  
ATOM    818  H   ALA A  54      17.561  13.107  15.608  1.00  4.73           H  
ATOM    819  HA  ALA A  54      17.167  15.577  16.964  1.00  4.73           H  
ATOM    820 1HB  ALA A  54      15.281  14.492  18.089  1.00  4.73           H  
ATOM    821 2HB  ALA A  54      15.328  14.067  16.380  1.00  4.73           H  
ATOM    822 3HB  ALA A  54      15.880  12.906  17.580  1.00  4.73           H  
ATOM    823  N   TYR A  55      18.578  13.252  18.832  1.00  4.59           N  
ATOM    824  CA  TYR A  55      19.224  13.032  20.114  1.00  4.59           C  
ATOM    825  C   TYR A  55      20.431  13.933  20.192  1.00  4.59           C  
ATOM    826  O   TYR A  55      20.726  14.515  21.239  1.00  4.59           O  
ATOM    827  CB  TYR A  55      19.647  11.577  20.300  1.00  4.59           C  
ATOM    828  CG  TYR A  55      18.507  10.612  20.399  1.00  4.59           C  
ATOM    829  CD1 TYR A  55      18.761   9.263  20.258  1.00  4.59           C  
ATOM    830  CD2 TYR A  55      17.211  11.066  20.596  1.00  4.59           C  
ATOM    831  CE1 TYR A  55      17.731   8.349  20.318  1.00  4.59           C  
ATOM    832  CE2 TYR A  55      16.172  10.158  20.655  1.00  4.59           C  
ATOM    833  CZ  TYR A  55      16.430   8.801  20.517  1.00  4.59           C  
ATOM    834  OH  TYR A  55      15.397   7.895  20.572  1.00  4.59           O  
ATOM    835  H   TYR A  55      18.698  12.555  18.103  1.00  4.59           H  
ATOM    836  HA  TYR A  55      18.537  13.312  20.912  1.00  4.59           H  
ATOM    837 1HB  TYR A  55      20.279  11.271  19.468  1.00  4.59           H  
ATOM    838 2HB  TYR A  55      20.243  11.490  21.207  1.00  4.59           H  
ATOM    839  HD1 TYR A  55      19.780   8.931  20.105  1.00  4.59           H  
ATOM    840  HD2 TYR A  55      17.013  12.133  20.697  1.00  4.59           H  
ATOM    841  HE1 TYR A  55      17.938   7.283  20.208  1.00  4.59           H  
ATOM    842  HE2 TYR A  55      15.151  10.506  20.807  1.00  4.59           H  
ATOM    843  HH  TYR A  55      14.568   8.364  20.695  1.00  4.59           H  
ATOM    844  N   VAL A  56      21.109  14.068  19.054  1.00  4.45           N  
ATOM    845  CA  VAL A  56      22.290  14.910  18.978  1.00  4.45           C  
ATOM    846  C   VAL A  56      21.908  16.335  19.282  1.00  4.45           C  
ATOM    847  O   VAL A  56      22.545  17.001  20.099  1.00  4.45           O  
ATOM    848  CB  VAL A  56      22.875  14.902  17.562  1.00  4.45           C  
ATOM    849  CG1 VAL A  56      23.974  15.940  17.473  1.00  4.45           C  
ATOM    850  CG2 VAL A  56      23.341  13.508  17.211  1.00  4.45           C  
ATOM    851  H   VAL A  56      20.791  13.540  18.238  1.00  4.45           H  
ATOM    852  HA  VAL A  56      23.029  14.562  19.700  1.00  4.45           H  
ATOM    853  HB  VAL A  56      22.124  15.203  16.863  1.00  4.45           H  
ATOM    854 1HG1 VAL A  56      24.371  15.970  16.464  1.00  4.45           H  
ATOM    855 2HG1 VAL A  56      23.564  16.913  17.719  1.00  4.45           H  
ATOM    856 3HG1 VAL A  56      24.760  15.691  18.175  1.00  4.45           H  
ATOM    857 1HG2 VAL A  56      23.734  13.501  16.193  1.00  4.45           H  
ATOM    858 2HG2 VAL A  56      24.113  13.196  17.911  1.00  4.45           H  
ATOM    859 3HG2 VAL A  56      22.495  12.819  17.273  1.00  4.45           H  
ATOM    860  N   ALA A  57      20.838  16.791  18.638  1.00  4.33           N  
ATOM    861  CA  ALA A  57      20.372  18.145  18.825  1.00  4.33           C  
ATOM    862  C   ALA A  57      20.008  18.401  20.273  1.00  4.33           C  
ATOM    863  O   ALA A  57      20.372  19.436  20.835  1.00  4.33           O  
ATOM    864  CB  ALA A  57      19.171  18.387  17.944  1.00  4.33           C  
ATOM    865  H   ALA A  57      20.357  16.177  17.984  1.00  4.33           H  
ATOM    866  HA  ALA A  57      21.179  18.825  18.544  1.00  4.33           H  
ATOM    867 1HB  ALA A  57      18.827  19.412  18.059  1.00  4.33           H  
ATOM    868 2HB  ALA A  57      19.449  18.204  16.911  1.00  4.33           H  
ATOM    869 3HB  ALA A  57      18.374  17.701  18.231  1.00  4.33           H  
ATOM    870  N   ASN A  58      19.355  17.428  20.914  1.00  4.22           N  
ATOM    871  CA  ASN A  58      18.988  17.611  22.302  1.00  4.22           C  
ATOM    872  C   ASN A  58      20.239  17.705  23.163  1.00  4.22           C  
ATOM    873  O   ASN A  58      20.334  18.569  24.038  1.00  4.22           O  
ATOM    874  CB  ASN A  58      18.096  16.475  22.756  1.00  4.22           C  
ATOM    875  CG  ASN A  58      16.705  16.563  22.169  1.00  4.22           C  
ATOM    876  OD1 ASN A  58      16.262  17.629  21.719  1.00  4.22           O  
ATOM    877  ND2 ASN A  58      16.005  15.455  22.164  1.00  4.22           N  
ATOM    878  H   ASN A  58      19.063  16.582  20.422  1.00  4.22           H  
ATOM    879  HA  ASN A  58      18.446  18.550  22.400  1.00  4.22           H  
ATOM    880 1HB  ASN A  58      18.541  15.526  22.455  1.00  4.22           H  
ATOM    881 2HB  ASN A  58      18.026  16.474  23.845  1.00  4.22           H  
ATOM    882 1HD2 ASN A  58      15.082  15.450  21.783  1.00  4.22           H  
ATOM    883 2HD2 ASN A  58      16.400  14.618  22.536  1.00  4.22           H  
ATOM    884  N   ALA A  59      21.230  16.851  22.889  1.00  4.16           N  
ATOM    885  CA  ALA A  59      22.453  16.889  23.670  1.00  4.16           C  
ATOM    886  C   ALA A  59      23.132  18.238  23.524  1.00  4.16           C  
ATOM    887  O   ALA A  59      23.575  18.829  24.510  1.00  4.16           O  
ATOM    888  CB  ALA A  59      23.396  15.786  23.216  1.00  4.16           C  
ATOM    889  H   ALA A  59      21.116  16.149  22.157  1.00  4.16           H  
ATOM    890  HA  ALA A  59      22.196  16.744  24.719  1.00  4.16           H  
ATOM    891 1HB  ALA A  59      24.304  15.813  23.815  1.00  4.16           H  
ATOM    892 2HB  ALA A  59      22.905  14.822  23.334  1.00  4.16           H  
ATOM    893 3HB  ALA A  59      23.649  15.935  22.167  1.00  4.16           H  
ATOM    894  N   GLN A  60      23.155  18.765  22.305  1.00  4.19           N  
ATOM    895  CA  GLN A  60      23.792  20.047  22.071  1.00  4.19           C  
ATOM    896  C   GLN A  60      23.052  21.156  22.788  1.00  4.19           C  
ATOM    897  O   GLN A  60      23.678  22.065  23.341  1.00  4.19           O  
ATOM    898  CB  GLN A  60      23.887  20.305  20.581  1.00  4.19           C  
ATOM    899  CG  GLN A  60      24.891  19.397  19.903  1.00  4.19           C  
ATOM    900  CD  GLN A  60      24.808  19.511  18.456  1.00  4.19           C  
ATOM    901  OE1 GLN A  60      23.691  19.527  17.939  1.00  4.19           O  
ATOM    902  NE2 GLN A  60      25.941  19.616  17.775  1.00  4.19           N  
ATOM    903  H   GLN A  60      22.765  18.242  21.521  1.00  4.19           H  
ATOM    904  HA  GLN A  60      24.802  20.001  22.465  1.00  4.19           H  
ATOM    905 1HB  GLN A  60      22.912  20.136  20.122  1.00  4.19           H  
ATOM    906 2HB  GLN A  60      24.168  21.340  20.400  1.00  4.19           H  
ATOM    907 1HG  GLN A  60      25.898  19.673  20.218  1.00  4.19           H  
ATOM    908 2HG  GLN A  60      24.683  18.365  20.185  1.00  4.19           H  
ATOM    909 1HE2 GLN A  60      25.920  19.718  16.776  1.00  4.19           H  
ATOM    910 2HE2 GLN A  60      26.817  19.620  18.255  1.00  4.19           H  
ATOM    911  N   ALA A  61      21.722  21.076  22.812  1.00  4.34           N  
ATOM    912  CA  ALA A  61      20.922  22.071  23.501  1.00  4.34           C  
ATOM    913  C   ALA A  61      21.280  22.105  24.988  1.00  4.34           C  
ATOM    914  O   ALA A  61      21.324  23.171  25.599  1.00  4.34           O  
ATOM    915  CB  ALA A  61      19.445  21.773  23.318  1.00  4.34           C  
ATOM    916  H   ALA A  61      21.252  20.316  22.316  1.00  4.34           H  
ATOM    917  HA  ALA A  61      21.150  23.047  23.072  1.00  4.34           H  
ATOM    918 1HB  ALA A  61      18.854  22.536  23.818  1.00  4.34           H  
ATOM    919 2HB  ALA A  61      19.208  21.761  22.257  1.00  4.34           H  
ATOM    920 3HB  ALA A  61      19.217  20.803  23.746  1.00  4.34           H  
ATOM    921  N   GLU A  62      21.552  20.929  25.575  1.00  4.58           N  
ATOM    922  CA  GLU A  62      21.940  20.873  26.982  1.00  4.58           C  
ATOM    923  C   GLU A  62      23.378  21.364  27.207  1.00  4.58           C  
ATOM    924  O   GLU A  62      23.666  22.018  28.213  1.00  4.58           O  
ATOM    925  CB  GLU A  62      21.786  19.451  27.552  1.00  4.58           C  
ATOM    926  CG  GLU A  62      20.334  18.961  27.694  1.00  4.58           C  
ATOM    927  CD  GLU A  62      20.214  17.584  28.359  1.00  4.58           C  
ATOM    928  OE1 GLU A  62      21.223  16.976  28.639  1.00  4.58           O  
ATOM    929  OE2 GLU A  62      19.104  17.158  28.595  1.00  4.58           O  
ATOM    930  H   GLU A  62      21.463  20.067  25.031  1.00  4.58           H  
ATOM    931  HA  GLU A  62      21.274  21.529  27.540  1.00  4.58           H  
ATOM    932 1HB  GLU A  62      22.306  18.748  26.898  1.00  4.58           H  
ATOM    933 2HB  GLU A  62      22.260  19.398  28.531  1.00  4.58           H  
ATOM    934 1HG  GLU A  62      19.775  19.688  28.280  1.00  4.58           H  
ATOM    935 2HG  GLU A  62      19.888  18.919  26.699  1.00  4.58           H  
ATOM    936  N   GLN A  63      24.279  21.051  26.272  1.00  4.89           N  
ATOM    937  CA  GLN A  63      25.692  21.427  26.374  1.00  4.89           C  
ATOM    938  C   GLN A  63      25.948  22.936  26.315  1.00  4.89           C  
ATOM    939  O   GLN A  63      26.813  23.443  27.035  1.00  4.89           O  
ATOM    940  CB  GLN A  63      26.492  20.748  25.260  1.00  4.89           C  
ATOM    941  CG  GLN A  63      26.631  19.234  25.410  1.00  4.89           C  
ATOM    942  CD  GLN A  63      27.211  18.556  24.164  1.00  4.89           C  
ATOM    943  OE1 GLN A  63      27.220  19.113  23.055  1.00  4.89           O  
ATOM    944  NE2 GLN A  63      27.696  17.331  24.346  1.00  4.89           N  
ATOM    945  H   GLN A  63      23.975  20.490  25.474  1.00  4.89           H  
ATOM    946  HA  GLN A  63      26.062  21.068  27.334  1.00  4.89           H  
ATOM    947 1HB  GLN A  63      26.009  20.949  24.308  1.00  4.89           H  
ATOM    948 2HB  GLN A  63      27.489  21.181  25.215  1.00  4.89           H  
ATOM    949 1HG  GLN A  63      27.318  19.044  26.236  1.00  4.89           H  
ATOM    950 2HG  GLN A  63      25.670  18.799  25.638  1.00  4.89           H  
ATOM    951 1HE2 GLN A  63      28.087  16.826  23.576  1.00  4.89           H  
ATOM    952 2HE2 GLN A  63      27.669  16.912  25.254  1.00  4.89           H  
ATOM    953  N   LEU A  64      25.214  23.651  25.457  1.00  5.23           N  
ATOM    954  CA  LEU A  64      25.432  25.091  25.318  1.00  5.23           C  
ATOM    955  C   LEU A  64      24.258  25.799  24.643  1.00  5.23           C  
ATOM    956  O   LEU A  64      23.607  26.640  25.267  1.00  5.23           O  
ATOM    957  OXT LEU A  64      24.201  25.792  23.414  1.00  5.23           O  
ATOM    958  CB  LEU A  64      26.720  25.349  24.513  1.00  5.23           C  
ATOM    959  CG  LEU A  64      27.097  26.821  24.288  1.00  5.23           C  
ATOM    960  CD1 LEU A  64      27.442  27.458  25.628  1.00  5.23           C  
ATOM    961  CD2 LEU A  64      28.281  26.897  23.330  1.00  5.23           C  
ATOM    962  H   LEU A  64      24.524  23.173  24.873  1.00  5.23           H  
ATOM    963  HA  LEU A  64      25.551  25.511  26.315  1.00  5.23           H  
ATOM    964 1HB  LEU A  64      27.555  24.876  25.026  1.00  5.23           H  
ATOM    965 2HB  LEU A  64      26.614  24.882  23.533  1.00  5.23           H  
ATOM    966  HG  LEU A  64      26.249  27.357  23.864  1.00  5.23           H  
ATOM    967 1HD1 LEU A  64      27.705  28.505  25.477  1.00  5.23           H  
ATOM    968 2HD1 LEU A  64      26.582  27.392  26.293  1.00  5.23           H  
ATOM    969 3HD1 LEU A  64      28.287  26.932  26.074  1.00  5.23           H  
ATOM    970 1HD2 LEU A  64      28.552  27.941  23.167  1.00  5.23           H  
ATOM    971 2HD2 LEU A  64      29.130  26.364  23.759  1.00  5.23           H  
ATOM    972 3HD2 LEU A  64      28.009  26.440  22.378  1.00  5.23           H  
TER     973
ENDMDL

REMARK ID 692322 MODEL 3 kp- trail
PFRMAT TS
TARGET kp- trail
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.236  -1.450  -0.164  1.00  3.84           N  
ATOM      2  CA  LYS A   1       1.666  -1.219  -0.323  1.00  3.84           C  
ATOM      3  C   LYS A   1       1.953   0.228  -0.692  1.00  3.84           C  
ATOM      4  O   LYS A   1       1.409   0.757  -1.662  1.00  3.84           O  
ATOM      5  CB  LYS A   1       2.258  -2.152  -1.381  1.00  3.84           C  
ATOM      6  CG  LYS A   1       3.771  -2.012  -1.537  1.00  3.84           C  
ATOM      7  CD  LYS A   1       4.343  -2.987  -2.549  1.00  3.84           C  
ATOM      8  CE  LYS A   1       5.846  -2.786  -2.704  1.00  3.84           C  
ATOM      9  NZ  LYS A   1       6.430  -3.731  -3.701  1.00  3.84           N  
ATOM     10 1H   LYS A   1       0.084  -2.163   0.534  1.00  3.84           H  
ATOM     11 2H   LYS A   1      -0.208  -0.591   0.128  1.00  3.84           H  
ATOM     12 3H   LYS A   1      -0.156  -1.749  -1.045  1.00  3.84           H  
ATOM     13  HA  LYS A   1       2.157  -1.421   0.629  1.00  3.84           H  
ATOM     14 1HB  LYS A   1       2.037  -3.186  -1.124  1.00  3.84           H  
ATOM     15 2HB  LYS A   1       1.801  -1.945  -2.347  1.00  3.84           H  
ATOM     16 1HG  LYS A   1       3.997  -1.005  -1.873  1.00  3.84           H  
ATOM     17 2HG  LYS A   1       4.254  -2.165  -0.575  1.00  3.84           H  
ATOM     18 1HD  LYS A   1       4.147  -4.010  -2.227  1.00  3.84           H  
ATOM     19 2HD  LYS A   1       3.864  -2.827  -3.515  1.00  3.84           H  
ATOM     20 1HE  LYS A   1       6.037  -1.761  -3.028  1.00  3.84           H  
ATOM     21 2HE  LYS A   1       6.328  -2.945  -1.740  1.00  3.84           H  
ATOM     22 1HZ  LYS A   1       7.424  -3.571  -3.778  1.00  3.84           H  
ATOM     23 2HZ  LYS A   1       6.265  -4.681  -3.401  1.00  3.84           H  
ATOM     24 3HZ  LYS A   1       5.995  -3.582  -4.600  1.00  3.84           H  
ATOM     25  N   LYS A   2       2.801   0.874   0.094  1.00  3.92           N  
ATOM     26  CA  LYS A   2       3.178   2.255  -0.175  1.00  3.92           C  
ATOM     27  C   LYS A   2       4.135   2.284  -1.364  1.00  3.92           C  
ATOM     28  O   LYS A   2       4.825   1.297  -1.596  1.00  3.92           O  
ATOM     29  CB  LYS A   2       3.846   2.867   1.058  1.00  3.92           C  
ATOM     30  CG  LYS A   2       2.924   3.030   2.245  1.00  3.92           C  
ATOM     31  CD  LYS A   2       3.640   3.660   3.431  1.00  3.92           C  
ATOM     32  CE  LYS A   2       2.692   3.809   4.621  1.00  3.92           C  
ATOM     33  NZ  LYS A   2       3.364   4.406   5.805  1.00  3.92           N  
ATOM     34  H   LYS A   2       3.215   0.401   0.886  1.00  3.92           H  
ATOM     35  HA  LYS A   2       2.270   2.806  -0.411  1.00  3.92           H  
ATOM     36 1HB  LYS A   2       4.662   2.235   1.370  1.00  3.92           H  
ATOM     37 2HB  LYS A   2       4.268   3.837   0.818  1.00  3.92           H  
ATOM     38 1HG  LYS A   2       2.080   3.661   1.964  1.00  3.92           H  
ATOM     39 2HG  LYS A   2       2.542   2.055   2.541  1.00  3.92           H  
ATOM     40 1HD  LYS A   2       4.487   3.034   3.722  1.00  3.92           H  
ATOM     41 2HD  LYS A   2       4.017   4.643   3.152  1.00  3.92           H  
ATOM     42 1HE  LYS A   2       1.856   4.446   4.332  1.00  3.92           H  
ATOM     43 2HE  LYS A   2       2.308   2.826   4.893  1.00  3.92           H  
ATOM     44 1HZ  LYS A   2       2.701   4.484   6.564  1.00  3.92           H  
ATOM     45 2HZ  LYS A   2       4.133   3.817   6.090  1.00  3.92           H  
ATOM     46 3HZ  LYS A   2       3.713   5.324   5.569  1.00  3.92           H  
ATOM     47  N   PRO A   3       4.157   3.350  -2.183  1.00  4.05           N  
ATOM     48  CA  PRO A   3       5.109   3.544  -3.269  1.00  4.05           C  
ATOM     49  C   PRO A   3       6.541   3.745  -2.780  1.00  4.05           C  
ATOM     50  O   PRO A   3       7.498   3.458  -3.504  1.00  4.05           O  
ATOM     51  CB  PRO A   3       4.578   4.808  -3.954  1.00  4.05           C  
ATOM     52  CG  PRO A   3       3.785   5.534  -2.881  1.00  4.05           C  
ATOM     53  CD  PRO A   3       3.172   4.438  -2.034  1.00  4.05           C  
ATOM     54  HA  PRO A   3       5.054   2.679  -3.947  1.00  4.05           H  
ATOM     55 1HB  PRO A   3       5.430   5.407  -4.320  1.00  4.05           H  
ATOM     56 2HB  PRO A   3       3.974   4.540  -4.830  1.00  4.05           H  
ATOM     57 1HG  PRO A   3       4.456   6.191  -2.306  1.00  4.05           H  
ATOM     58 2HG  PRO A   3       3.029   6.184  -3.347  1.00  4.05           H  
ATOM     59 1HD  PRO A   3       3.105   4.798  -1.004  1.00  4.05           H  
ATOM     60 2HD  PRO A   3       2.194   4.126  -2.437  1.00  4.05           H  
ATOM     61  N   PHE A   4       6.671   4.166  -1.516  1.00  4.22           N  
ATOM     62  CA  PHE A   4       7.956   4.461  -0.891  1.00  4.22           C  
ATOM     63  C   PHE A   4       8.741   5.460  -1.748  1.00  4.22           C  
ATOM     64  O   PHE A   4       8.207   6.014  -2.715  1.00  4.22           O  
ATOM     65  CB  PHE A   4       8.749   3.173  -0.689  1.00  4.22           C  
ATOM     66  CG  PHE A   4       8.064   2.186   0.228  1.00  4.22           C  
ATOM     67  CD1 PHE A   4       7.470   1.054  -0.286  1.00  4.22           C  
ATOM     68  CD2 PHE A   4       7.988   2.401   1.581  1.00  4.22           C  
ATOM     69  CE1 PHE A   4       6.828   0.150   0.538  1.00  4.22           C  
ATOM     70  CE2 PHE A   4       7.354   1.508   2.416  1.00  4.22           C  
ATOM     71  CZ  PHE A   4       6.773   0.375   1.893  1.00  4.22           C  
ATOM     72  H   PHE A   4       5.839   4.337  -0.979  1.00  4.22           H  
ATOM     73  HA  PHE A   4       7.780   4.914   0.086  1.00  4.22           H  
ATOM     74 1HB  PHE A   4       8.941   2.687  -1.641  1.00  4.22           H  
ATOM     75 2HB  PHE A   4       9.713   3.411  -0.259  1.00  4.22           H  
ATOM     76  HD1 PHE A   4       7.508   0.876  -1.361  1.00  4.22           H  
ATOM     77  HD2 PHE A   4       8.430   3.281   1.981  1.00  4.22           H  
ATOM     78  HE1 PHE A   4       6.365  -0.734   0.109  1.00  4.22           H  
ATOM     79  HE2 PHE A   4       7.308   1.694   3.483  1.00  4.22           H  
ATOM     80  HZ  PHE A   4       6.267  -0.333   2.547  1.00  4.22           H  
ATOM     81  N   ALA A   5       9.974   5.775  -1.358  1.00  4.46           N  
ATOM     82  CA  ALA A   5      10.770   6.710  -2.156  1.00  4.46           C  
ATOM     83  C   ALA A   5      12.262   6.456  -1.970  1.00  4.46           C  
ATOM     84  O   ALA A   5      12.672   5.994  -0.911  1.00  4.46           O  
ATOM     85  CB  ALA A   5      10.425   8.129  -1.769  1.00  4.46           C  
ATOM     86  H   ALA A   5      10.367   5.362  -0.508  1.00  4.46           H  
ATOM     87  HA  ALA A   5      10.532   6.552  -3.208  1.00  4.46           H  
ATOM     88 1HB  ALA A   5      11.001   8.823  -2.377  1.00  4.46           H  
ATOM     89 2HB  ALA A   5       9.360   8.302  -1.927  1.00  4.46           H  
ATOM     90 3HB  ALA A   5      10.666   8.262  -0.722  1.00  4.46           H  
ATOM     91  N   THR A   6      13.077   6.823  -2.965  1.00  4.76           N  
ATOM     92  CA  THR A   6      14.521   6.628  -2.841  1.00  4.76           C  
ATOM     93  C   THR A   6      15.283   7.939  -2.626  1.00  4.76           C  
ATOM     94  O   THR A   6      15.106   8.890  -3.394  1.00  4.76           O  
ATOM     95  CB  THR A   6      15.085   5.931  -4.093  1.00  4.76           C  
ATOM     96  OG1 THR A   6      14.444   4.661  -4.270  1.00  4.76           O  
ATOM     97  CG2 THR A   6      16.583   5.697  -3.912  1.00  4.76           C  
ATOM     98  H   THR A   6      12.695   7.213  -3.814  1.00  4.76           H  
ATOM     99  HA  THR A   6      14.694   5.988  -1.999  1.00  4.76           H  
ATOM    100  HB  THR A   6      14.914   6.548  -4.973  1.00  4.76           H  
ATOM    101  HG1 THR A   6      14.865   4.193  -4.995  1.00  4.76           H  
ATOM    102 1HG2 THR A   6      16.982   5.194  -4.789  1.00  4.76           H  
ATOM    103 2HG2 THR A   6      17.088   6.647  -3.785  1.00  4.76           H  
ATOM    104 3HG2 THR A   6      16.754   5.079  -3.027  1.00  4.76           H  
ATOM    105  N   ASP A   7      16.109   8.004  -1.572  1.00  5.13           N  
ATOM    106  CA  ASP A   7      16.894   9.222  -1.325  1.00  5.13           C  
ATOM    107  C   ASP A   7      18.284   9.160  -1.957  1.00  5.13           C  
ATOM    108  O   ASP A   7      18.686   8.148  -2.535  1.00  5.13           O  
ATOM    109  CB  ASP A   7      17.047   9.542   0.165  1.00  5.13           C  
ATOM    110  CG  ASP A   7      17.921   8.637   0.957  1.00  5.13           C  
ATOM    111  OD1 ASP A   7      18.675   7.898   0.371  1.00  5.13           O  
ATOM    112  OD2 ASP A   7      17.860   8.704   2.165  1.00  5.13           O  
ATOM    113  H   ASP A   7      16.186   7.179  -0.972  1.00  5.13           H  
ATOM    114  HA  ASP A   7      16.363  10.062  -1.777  1.00  5.13           H  
ATOM    115 1HB  ASP A   7      17.383  10.563   0.291  1.00  5.13           H  
ATOM    116 2HB  ASP A   7      16.091   9.471   0.607  1.00  5.13           H  
ATOM    117  N   THR A   8      19.079  10.198  -1.712  1.00  5.57           N  
ATOM    118  CA  THR A   8      20.418  10.327  -2.275  1.00  5.57           C  
ATOM    119  C   THR A   8      21.474   9.439  -1.603  1.00  5.57           C  
ATOM    120  O   THR A   8      22.606   9.357  -2.084  1.00  5.57           O  
ATOM    121  CB  THR A   8      20.862  11.800  -2.218  1.00  5.57           C  
ATOM    122  OG1 THR A   8      20.880  12.249  -0.857  1.00  5.57           O  
ATOM    123  CG2 THR A   8      19.887  12.659  -3.012  1.00  5.57           C  
ATOM    124  H   THR A   8      18.714  10.969  -1.178  1.00  5.57           H  
ATOM    125  HA  THR A   8      20.366  10.034  -3.324  1.00  5.57           H  
ATOM    126  HB  THR A   8      21.864  11.897  -2.639  1.00  5.57           H  
ATOM    127  HG1 THR A   8      21.521  11.717  -0.348  1.00  5.57           H  
ATOM    128 1HG2 THR A   8      20.200  13.701  -2.971  1.00  5.57           H  
ATOM    129 2HG2 THR A   8      19.870  12.326  -4.050  1.00  5.57           H  
ATOM    130 3HG2 THR A   8      18.892  12.562  -2.587  1.00  5.57           H  
ATOM    131  N   ASP A   9      21.118   8.809  -0.480  1.00  6.06           N  
ATOM    132  CA  ASP A   9      22.010   7.917   0.239  1.00  6.06           C  
ATOM    133  C   ASP A   9      21.663   6.457  -0.079  1.00  6.06           C  
ATOM    134  O   ASP A   9      22.294   5.536   0.445  1.00  6.06           O  
ATOM    135  CB  ASP A   9      21.958   8.165   1.757  1.00  6.06           C  
ATOM    136  CG  ASP A   9      22.529   9.550   2.186  1.00  6.06           C  
ATOM    137  OD1 ASP A   9      23.348  10.086   1.471  1.00  6.06           O  
ATOM    138  OD2 ASP A   9      22.171  10.028   3.238  1.00  6.06           O  
ATOM    139  H   ASP A   9      20.158   8.863  -0.145  1.00  6.06           H  
ATOM    140  HA  ASP A   9      23.031   8.100  -0.096  1.00  6.06           H  
ATOM    141 1HB  ASP A   9      20.913   8.105   2.083  1.00  6.06           H  
ATOM    142 2HB  ASP A   9      22.505   7.378   2.272  1.00  6.06           H  
ATOM    143  N   GLY A  10      20.674   6.245  -0.960  1.00  6.56           N  
ATOM    144  CA  GLY A  10      20.248   4.906  -1.342  1.00  6.56           C  
ATOM    145  C   GLY A  10      19.166   4.277  -0.451  1.00  6.56           C  
ATOM    146  O   GLY A  10      18.902   3.079  -0.566  1.00  6.56           O  
ATOM    147  H   GLY A  10      20.166   7.031  -1.371  1.00  6.56           H  
ATOM    148 1HA  GLY A  10      19.873   4.950  -2.366  1.00  6.56           H  
ATOM    149 2HA  GLY A  10      21.117   4.252  -1.362  1.00  6.56           H  
ATOM    150  N   ASN A  11      18.544   5.046   0.445  1.00  7.00           N  
ATOM    151  CA  ASN A  11      17.499   4.470   1.297  1.00  7.00           C  
ATOM    152  C   ASN A  11      16.224   4.418   0.476  1.00  7.00           C  
ATOM    153  O   ASN A  11      15.904   5.384  -0.207  1.00  7.00           O  
ATOM    154  CB  ASN A  11      17.296   5.275   2.565  1.00  7.00           C  
ATOM    155  CG  ASN A  11      18.488   5.243   3.483  1.00  7.00           C  
ATOM    156  OD1 ASN A  11      18.933   4.173   3.932  1.00  7.00           O  
ATOM    157  ND2 ASN A  11      19.025   6.401   3.761  1.00  7.00           N  
ATOM    158  H   ASN A  11      18.770   6.046   0.518  1.00  7.00           H  
ATOM    159  HA  ASN A  11      17.771   3.447   1.561  1.00  7.00           H  
ATOM    160 1HB  ASN A  11      17.073   6.306   2.312  1.00  7.00           H  
ATOM    161 2HB  ASN A  11      16.431   4.889   3.104  1.00  7.00           H  
ATOM    162 1HD2 ASN A  11      19.820   6.456   4.356  1.00  7.00           H  
ATOM    163 2HD2 ASN A  11      18.630   7.255   3.345  1.00  7.00           H  
ATOM    164  N   THR A  12      15.492   3.298   0.535  1.00  7.30           N  
ATOM    165  CA  THR A  12      14.283   3.111  -0.290  1.00  7.30           C  
ATOM    166  C   THR A  12      12.979   2.957   0.503  1.00  7.30           C  
ATOM    167  O   THR A  12      12.000   2.405   0.002  1.00  7.30           O  
ATOM    168  CB  THR A  12      14.448   1.876  -1.186  1.00  7.30           C  
ATOM    169  OG1 THR A  12      14.671   0.716  -0.369  1.00  7.30           O  
ATOM    170  CG2 THR A  12      15.648   2.067  -2.110  1.00  7.30           C  
ATOM    171  H   THR A  12      15.800   2.541   1.128  1.00  7.30           H  
ATOM    172  HA  THR A  12      14.172   3.979  -0.933  1.00  7.30           H  
ATOM    173  HB  THR A  12      13.547   1.734  -1.781  1.00  7.30           H  
ATOM    174  HG1 THR A  12      13.904   0.571   0.193  1.00  7.30           H  
ATOM    175 1HG2 THR A  12      15.764   1.190  -2.744  1.00  7.30           H  
ATOM    176 2HG2 THR A  12      15.489   2.940  -2.726  1.00  7.30           H  
ATOM    177 3HG2 THR A  12      16.551   2.204  -1.518  1.00  7.30           H  
ATOM    178  N   GLY A  13      12.998   3.379   1.756  1.00  7.35           N  
ATOM    179  CA  GLY A  13      11.857   3.267   2.661  1.00  7.35           C  
ATOM    180  C   GLY A  13      10.853   4.424   2.512  1.00  7.35           C  
ATOM    181  O   GLY A  13      10.769   5.053   1.455  1.00  7.35           O  
ATOM    182  H   GLY A  13      13.840   3.825   2.091  1.00  7.35           H  
ATOM    183 1HA  GLY A  13      11.352   2.320   2.474  1.00  7.35           H  
ATOM    184 2HA  GLY A  13      12.245   3.234   3.678  1.00  7.35           H  
ATOM    185  N   PRO A  14      10.004   4.640   3.532  1.00  7.09           N  
ATOM    186  CA  PRO A  14       8.973   5.662   3.635  1.00  7.09           C  
ATOM    187  C   PRO A  14       9.587   7.040   3.498  1.00  7.09           C  
ATOM    188  O   PRO A  14      10.777   7.223   3.781  1.00  7.09           O  
ATOM    189  CB  PRO A  14       8.403   5.438   5.043  1.00  7.09           C  
ATOM    190  CG  PRO A  14       8.700   3.992   5.352  1.00  7.09           C  
ATOM    191  CD  PRO A  14      10.022   3.708   4.683  1.00  7.09           C  
ATOM    192  HA  PRO A  14       8.208   5.496   2.863  1.00  7.09           H  
ATOM    193 1HB  PRO A  14       8.878   6.128   5.755  1.00  7.09           H  
ATOM    194 2HB  PRO A  14       7.327   5.661   5.052  1.00  7.09           H  
ATOM    195 1HG  PRO A  14       8.741   3.839   6.443  1.00  7.09           H  
ATOM    196 2HG  PRO A  14       7.889   3.359   4.980  1.00  7.09           H  
ATOM    197 1HD  PRO A  14      10.844   3.939   5.363  1.00  7.09           H  
ATOM    198 2HD  PRO A  14      10.028   2.661   4.357  1.00  7.09           H  
ATOM    199  N   LEU A  15       8.767   8.034   3.152  1.00  6.56           N  
ATOM    200  CA  LEU A  15       9.284   9.391   2.987  1.00  6.56           C  
ATOM    201  C   LEU A  15       9.978   9.914   4.238  1.00  6.56           C  
ATOM    202  O   LEU A  15      10.883  10.730   4.136  1.00  6.56           O  
ATOM    203  CB  LEU A  15       8.164  10.336   2.572  1.00  6.56           C  
ATOM    204  CG  LEU A  15       7.676  10.170   1.154  1.00  6.56           C  
ATOM    205  CD1 LEU A  15       6.452  11.033   0.925  1.00  6.56           C  
ATOM    206  CD2 LEU A  15       8.797  10.597   0.225  1.00  6.56           C  
ATOM    207  H   LEU A  15       7.793   7.847   2.957  1.00  6.56           H  
ATOM    208  HA  LEU A  15      10.010   9.371   2.179  1.00  6.56           H  
ATOM    209 1HB  LEU A  15       7.317  10.194   3.240  1.00  6.56           H  
ATOM    210 2HB  LEU A  15       8.512  11.331   2.683  1.00  6.56           H  
ATOM    211  HG  LEU A  15       7.415   9.128   0.969  1.00  6.56           H  
ATOM    212 1HD1 LEU A  15       6.112  10.918  -0.104  1.00  6.56           H  
ATOM    213 2HD1 LEU A  15       5.659  10.727   1.605  1.00  6.56           H  
ATOM    214 3HD1 LEU A  15       6.703  12.073   1.106  1.00  6.56           H  
ATOM    215 1HD2 LEU A  15       8.478  10.484  -0.810  1.00  6.56           H  
ATOM    216 2HD2 LEU A  15       9.044  11.632   0.415  1.00  6.56           H  
ATOM    217 3HD2 LEU A  15       9.668   9.983   0.411  1.00  6.56           H  
ATOM    218  N   TYR A  16       9.583   9.450   5.413  1.00  5.87           N  
ATOM    219  CA  TYR A  16      10.290   9.842   6.623  1.00  5.87           C  
ATOM    220  C   TYR A  16      11.768   9.421   6.546  1.00  5.87           C  
ATOM    221  O   TYR A  16      12.653  10.138   7.000  1.00  5.87           O  
ATOM    222  CB  TYR A  16       9.679   9.259   7.883  1.00  5.87           C  
ATOM    223  CG  TYR A  16      10.439   9.732   9.097  1.00  5.87           C  
ATOM    224  CD1 TYR A  16      10.206  11.006   9.603  1.00  5.87           C  
ATOM    225  CD2 TYR A  16      11.387   8.914   9.686  1.00  5.87           C  
ATOM    226  CE1 TYR A  16      10.914  11.456  10.699  1.00  5.87           C  
ATOM    227  CE2 TYR A  16      12.096   9.362  10.783  1.00  5.87           C  
ATOM    228  CZ  TYR A  16      11.864  10.629  11.289  1.00  5.87           C  
ATOM    229  OH  TYR A  16      12.573  11.070  12.387  1.00  5.87           O  
ATOM    230  H   TYR A  16       8.816   8.799   5.461  1.00  5.87           H  
ATOM    231  HA  TYR A  16      10.267  10.930   6.700  1.00  5.87           H  
ATOM    232 1HB  TYR A  16       8.639   9.567   7.976  1.00  5.87           H  
ATOM    233 2HB  TYR A  16       9.716   8.170   7.848  1.00  5.87           H  
ATOM    234  HD1 TYR A  16       9.465  11.652   9.131  1.00  5.87           H  
ATOM    235  HD2 TYR A  16      11.573   7.918   9.284  1.00  5.87           H  
ATOM    236  HE1 TYR A  16      10.731  12.455  11.093  1.00  5.87           H  
ATOM    237  HE2 TYR A  16      12.843   8.718  11.247  1.00  5.87           H  
ATOM    238  HH  TYR A  16      13.168  10.376  12.682  1.00  5.87           H  
ATOM    239  N   THR A  17      12.027   8.194   6.063  1.00  5.17           N  
ATOM    240  CA  THR A  17      13.386   7.659   6.041  1.00  5.17           C  
ATOM    241  C   THR A  17      14.138   8.223   4.840  1.00  5.17           C  
ATOM    242  O   THR A  17      15.374   8.210   4.781  1.00  5.17           O  
ATOM    243  CB  THR A  17      13.374   6.128   5.990  1.00  5.17           C  
ATOM    244  OG1 THR A  17      12.819   5.683   4.753  1.00  5.17           O  
ATOM    245  CG2 THR A  17      12.497   5.618   7.119  1.00  5.17           C  
ATOM    246  H   THR A  17      11.285   7.650   5.638  1.00  5.17           H  
ATOM    247  HA  THR A  17      13.901   7.975   6.947  1.00  5.17           H  
ATOM    248  HB  THR A  17      14.384   5.739   6.098  1.00  5.17           H  
ATOM    249  HG1 THR A  17      12.064   6.266   4.500  1.00  5.17           H  
ATOM    250 1HG2 THR A  17      12.470   4.531   7.099  1.00  5.17           H  
ATOM    251 2HG2 THR A  17      12.903   5.954   8.071  1.00  5.17           H  
ATOM    252 3HG2 THR A  17      11.486   6.011   6.995  1.00  5.17           H  
ATOM    253  N   ASN A  18      13.384   8.790   3.902  1.00  4.54           N  
ATOM    254  CA  ASN A  18      13.992   9.455   2.772  1.00  4.54           C  
ATOM    255  C   ASN A  18      14.562  10.752   3.298  1.00  4.54           C  
ATOM    256  O   ASN A  18      13.897  11.791   3.319  1.00  4.54           O  
ATOM    257  CB  ASN A  18      12.964   9.700   1.669  1.00  4.54           C  
ATOM    258  CG  ASN A  18      13.497  10.402   0.429  1.00  4.54           C  
ATOM    259  OD1 ASN A  18      14.399  11.246   0.526  1.00  4.54           O  
ATOM    260  ND2 ASN A  18      12.957  10.093  -0.708  1.00  4.54           N  
ATOM    261  H   ASN A  18      12.373   8.721   3.977  1.00  4.54           H  
ATOM    262  HA  ASN A  18      14.812   8.844   2.394  1.00  4.54           H  
ATOM    263 1HB  ASN A  18      12.520   8.744   1.370  1.00  4.54           H  
ATOM    264 2HB  ASN A  18      12.171  10.310   2.065  1.00  4.54           H  
ATOM    265 1HD2 ASN A  18      13.263  10.545  -1.551  1.00  4.54           H  
ATOM    266 2HD2 ASN A  18      12.234   9.412  -0.740  1.00  4.54           H  
ATOM    267  N   LYS A  19      15.832  10.692   3.679  1.00  4.05           N  
ATOM    268  CA  LYS A  19      16.485  11.828   4.290  1.00  4.05           C  
ATOM    269  C   LYS A  19      16.522  13.029   3.371  1.00  4.05           C  
ATOM    270  O   LYS A  19      16.439  14.147   3.836  1.00  4.05           O  
ATOM    271  CB  LYS A  19      17.888  11.467   4.772  1.00  4.05           C  
ATOM    272  CG  LYS A  19      17.881  10.548   5.978  1.00  4.05           C  
ATOM    273  CD  LYS A  19      19.279  10.224   6.453  1.00  4.05           C  
ATOM    274  CE  LYS A  19      19.228   9.293   7.646  1.00  4.05           C  
ATOM    275  NZ  LYS A  19      20.572   8.946   8.119  1.00  4.05           N  
ATOM    276  H   LYS A  19      16.299   9.782   3.628  1.00  4.05           H  
ATOM    277  HA  LYS A  19      15.909  12.108   5.172  1.00  4.05           H  
ATOM    278 1HB  LYS A  19      18.434  10.965   3.967  1.00  4.05           H  
ATOM    279 2HB  LYS A  19      18.436  12.378   5.032  1.00  4.05           H  
ATOM    280 1HG  LYS A  19      17.322  11.017   6.787  1.00  4.05           H  
ATOM    281 2HG  LYS A  19      17.377   9.618   5.709  1.00  4.05           H  
ATOM    282 1HD  LYS A  19      19.839   9.748   5.642  1.00  4.05           H  
ATOM    283 2HD  LYS A  19      19.798  11.145   6.742  1.00  4.05           H  
ATOM    284 1HE  LYS A  19      18.685   9.779   8.454  1.00  4.05           H  
ATOM    285 2HE  LYS A  19      18.705   8.380   7.364  1.00  4.05           H  
ATOM    286 1HZ  LYS A  19      20.506   8.333   8.915  1.00  4.05           H  
ATOM    287 2HZ  LYS A  19      21.087   8.492   7.381  1.00  4.05           H  
ATOM    288 3HZ  LYS A  19      21.060   9.813   8.394  1.00  4.05           H  
ATOM    289  N   LYS A  20      16.592  12.841   2.061  1.00  3.69           N  
ATOM    290  CA  LYS A  20      16.648  14.027   1.209  1.00  3.69           C  
ATOM    291  C   LYS A  20      15.319  14.792   1.302  1.00  3.69           C  
ATOM    292  O   LYS A  20      15.293  16.021   1.465  1.00  3.69           O  
ATOM    293  CB  LYS A  20      16.949  13.631  -0.238  1.00  3.69           C  
ATOM    294  CG  LYS A  20      17.088  14.794  -1.213  1.00  3.69           C  
ATOM    295  CD  LYS A  20      18.330  15.628  -0.904  1.00  3.69           C  
ATOM    296  CE  LYS A  20      18.557  16.700  -1.964  1.00  3.69           C  
ATOM    297  NZ  LYS A  20      19.751  17.545  -1.659  1.00  3.69           N  
ATOM    298  H   LYS A  20      16.617  11.905   1.682  1.00  3.69           H  
ATOM    299  HA  LYS A  20      17.444  14.680   1.570  1.00  3.69           H  
ATOM    300 1HB  LYS A  20      17.883  13.071  -0.263  1.00  3.69           H  
ATOM    301 2HB  LYS A  20      16.162  12.972  -0.608  1.00  3.69           H  
ATOM    302 1HG  LYS A  20      17.155  14.411  -2.230  1.00  3.69           H  
ATOM    303 2HG  LYS A  20      16.205  15.430  -1.139  1.00  3.69           H  
ATOM    304 1HD  LYS A  20      18.210  16.109   0.068  1.00  3.69           H  
ATOM    305 2HD  LYS A  20      19.206  14.976  -0.861  1.00  3.69           H  
ATOM    306 1HE  LYS A  20      18.704  16.216  -2.930  1.00  3.69           H  
ATOM    307 2HE  LYS A  20      17.675  17.340  -2.019  1.00  3.69           H  
ATOM    308 1HZ  LYS A  20      19.868  18.240  -2.383  1.00  3.69           H  
ATOM    309 2HZ  LYS A  20      19.617  18.005  -0.770  1.00  3.69           H  
ATOM    310 3HZ  LYS A  20      20.574  16.959  -1.616  1.00  3.69           H  
ATOM    311  N   TYR A  21      14.207  14.057   1.233  1.00  3.44           N  
ATOM    312  CA  TYR A  21      12.879  14.652   1.356  1.00  3.44           C  
ATOM    313  C   TYR A  21      12.704  15.302   2.722  1.00  3.44           C  
ATOM    314  O   TYR A  21      12.343  16.482   2.839  1.00  3.44           O  
ATOM    315  CB  TYR A  21      11.813  13.578   1.167  1.00  3.44           C  
ATOM    316  CG  TYR A  21      10.385  14.019   1.344  1.00  3.44           C  
ATOM    317  CD1 TYR A  21       9.717  14.669   0.322  1.00  3.44           C  
ATOM    318  CD2 TYR A  21       9.735  13.756   2.537  1.00  3.44           C  
ATOM    319  CE1 TYR A  21       8.399  15.044   0.491  1.00  3.44           C  
ATOM    320  CE2 TYR A  21       8.422  14.129   2.706  1.00  3.44           C  
ATOM    321  CZ  TYR A  21       7.752  14.767   1.686  1.00  3.44           C  
ATOM    322  OH  TYR A  21       6.438  15.138   1.852  1.00  3.44           O  
ATOM    323  H   TYR A  21      14.284  13.049   1.108  1.00  3.44           H  
ATOM    324  HA  TYR A  21      12.766  15.422   0.592  1.00  3.44           H  
ATOM    325 1HB  TYR A  21      11.912  13.145   0.173  1.00  3.44           H  
ATOM    326 2HB  TYR A  21      11.995  12.774   1.878  1.00  3.44           H  
ATOM    327  HD1 TYR A  21      10.229  14.877  -0.618  1.00  3.44           H  
ATOM    328  HD2 TYR A  21      10.266  13.241   3.341  1.00  3.44           H  
ATOM    329  HE1 TYR A  21       7.870  15.551  -0.315  1.00  3.44           H  
ATOM    330  HE2 TYR A  21       7.912  13.914   3.644  1.00  3.44           H  
ATOM    331  HH  TYR A  21       6.136  14.865   2.723  1.00  3.44           H  
ATOM    332  N   LEU A  22      12.983  14.517   3.762  1.00  3.27           N  
ATOM    333  CA  LEU A  22      12.792  14.951   5.131  1.00  3.27           C  
ATOM    334  C   LEU A  22      13.653  16.156   5.443  1.00  3.27           C  
ATOM    335  O   LEU A  22      13.161  17.154   5.974  1.00  3.27           O  
ATOM    336  CB  LEU A  22      13.146  13.820   6.101  1.00  3.27           C  
ATOM    337  CG  LEU A  22      13.026  14.170   7.581  1.00  3.27           C  
ATOM    338  CD1 LEU A  22      11.571  14.497   7.887  1.00  3.27           C  
ATOM    339  CD2 LEU A  22      13.527  13.018   8.435  1.00  3.27           C  
ATOM    340  H   LEU A  22      13.317  13.567   3.592  1.00  3.27           H  
ATOM    341  HA  LEU A  22      11.747  15.223   5.263  1.00  3.27           H  
ATOM    342 1HB  LEU A  22      12.506  12.954   5.893  1.00  3.27           H  
ATOM    343 2HB  LEU A  22      14.178  13.529   5.920  1.00  3.27           H  
ATOM    344  HG  LEU A  22      13.631  15.050   7.787  1.00  3.27           H  
ATOM    345 1HD1 LEU A  22      11.467  14.760   8.934  1.00  3.27           H  
ATOM    346 2HD1 LEU A  22      11.248  15.333   7.267  1.00  3.27           H  
ATOM    347 3HD1 LEU A  22      10.956  13.620   7.672  1.00  3.27           H  
ATOM    348 1HD2 LEU A  22      13.447  13.280   9.488  1.00  3.27           H  
ATOM    349 2HD2 LEU A  22      12.927  12.143   8.241  1.00  3.27           H  
ATOM    350 3HD2 LEU A  22      14.570  12.810   8.190  1.00  3.27           H  
ATOM    351  N   ASP A  23      14.941  16.075   5.112  1.00  3.17           N  
ATOM    352  CA  ASP A  23      15.853  17.159   5.388  1.00  3.17           C  
ATOM    353  C   ASP A  23      15.493  18.412   4.628  1.00  3.17           C  
ATOM    354  O   ASP A  23      15.556  19.493   5.190  1.00  3.17           O  
ATOM    355  CB  ASP A  23      17.298  16.742   5.122  1.00  3.17           C  
ATOM    356  CG  ASP A  23      17.746  15.781   6.198  1.00  3.17           C  
ATOM    357  OD1 ASP A  23      17.049  15.712   7.170  1.00  3.17           O  
ATOM    358  OD2 ASP A  23      18.753  15.141   6.087  1.00  3.17           O  
ATOM    359  H   ASP A  23      15.306  15.246   4.659  1.00  3.17           H  
ATOM    360  HA  ASP A  23      15.777  17.382   6.448  1.00  3.17           H  
ATOM    361 1HB  ASP A  23      17.389  16.292   4.137  1.00  3.17           H  
ATOM    362 2HB  ASP A  23      17.943  17.620   5.137  1.00  3.17           H  
ATOM    363  N   SER A  24      15.027  18.306   3.387  1.00  3.10           N  
ATOM    364  CA  SER A  24      14.670  19.527   2.680  1.00  3.10           C  
ATOM    365  C   SER A  24      13.563  20.258   3.446  1.00  3.10           C  
ATOM    366  O   SER A  24      13.586  21.494   3.597  1.00  3.10           O  
ATOM    367  CB  SER A  24      14.188  19.189   1.287  1.00  3.10           C  
ATOM    368  OG  SER A  24      15.221  18.617   0.523  1.00  3.10           O  
ATOM    369  H   SER A  24      14.964  17.406   2.906  1.00  3.10           H  
ATOM    370  HA  SER A  24      15.547  20.171   2.622  1.00  3.10           H  
ATOM    371 1HB  SER A  24      13.354  18.487   1.352  1.00  3.10           H  
ATOM    372 2HB  SER A  24      13.824  20.090   0.800  1.00  3.10           H  
ATOM    373  HG  SER A  24      15.367  17.719   0.909  1.00  3.10           H  
ATOM    374  N   LEU A  25      12.598  19.492   3.959  1.00  3.07           N  
ATOM    375  CA  LEU A  25      11.502  20.093   4.697  1.00  3.07           C  
ATOM    376  C   LEU A  25      11.963  20.631   6.047  1.00  3.07           C  
ATOM    377  O   LEU A  25      11.609  21.749   6.430  1.00  3.07           O  
ATOM    378  CB  LEU A  25      10.415  19.047   4.902  1.00  3.07           C  
ATOM    379  CG  LEU A  25       9.715  18.593   3.622  1.00  3.07           C  
ATOM    380  CD1 LEU A  25       8.818  17.434   3.936  1.00  3.07           C  
ATOM    381  CD2 LEU A  25       8.934  19.748   3.034  1.00  3.07           C  
ATOM    382  H   LEU A  25      12.615  18.478   3.803  1.00  3.07           H  
ATOM    383  HA  LEU A  25      11.104  20.919   4.111  1.00  3.07           H  
ATOM    384 1HB  LEU A  25      10.866  18.165   5.358  1.00  3.07           H  
ATOM    385 2HB  LEU A  25       9.666  19.444   5.583  1.00  3.07           H  
ATOM    386  HG  LEU A  25      10.458  18.256   2.897  1.00  3.07           H  
ATOM    387 1HD1 LEU A  25       8.333  17.118   3.026  1.00  3.07           H  
ATOM    388 2HD1 LEU A  25       9.416  16.616   4.343  1.00  3.07           H  
ATOM    389 3HD1 LEU A  25       8.068  17.736   4.661  1.00  3.07           H  
ATOM    390 1HD2 LEU A  25       8.441  19.419   2.118  1.00  3.07           H  
ATOM    391 2HD2 LEU A  25       8.185  20.085   3.751  1.00  3.07           H  
ATOM    392 3HD2 LEU A  25       9.616  20.568   2.807  1.00  3.07           H  
ATOM    393  N   GLN A  26      12.798  19.865   6.750  1.00  3.08           N  
ATOM    394  CA  GLN A  26      13.289  20.289   8.053  1.00  3.08           C  
ATOM    395  C   GLN A  26      14.208  21.514   7.951  1.00  3.08           C  
ATOM    396  O   GLN A  26      14.136  22.400   8.799  1.00  3.08           O  
ATOM    397  CB  GLN A  26      13.971  19.136   8.769  1.00  3.08           C  
ATOM    398  CG  GLN A  26      13.072  18.015   9.259  1.00  3.08           C  
ATOM    399  CD  GLN A  26      13.851  16.890  10.000  1.00  3.08           C  
ATOM    400  OE1 GLN A  26      15.079  16.709   9.875  1.00  3.08           O  
ATOM    401  NE2 GLN A  26      13.103  16.123  10.793  1.00  3.08           N  
ATOM    402  H   GLN A  26      13.074  18.951   6.386  1.00  3.08           H  
ATOM    403  HA  GLN A  26      12.429  20.577   8.654  1.00  3.08           H  
ATOM    404 1HB  GLN A  26      14.565  18.655   8.026  1.00  3.08           H  
ATOM    405 2HB  GLN A  26      14.616  19.494   9.572  1.00  3.08           H  
ATOM    406 1HG  GLN A  26      12.334  18.430   9.943  1.00  3.08           H  
ATOM    407 2HG  GLN A  26      12.575  17.572   8.401  1.00  3.08           H  
ATOM    408 1HE2 GLN A  26      13.518  15.373  11.309  1.00  3.08           H  
ATOM    409 2HE2 GLN A  26      12.121  16.296  10.867  1.00  3.08           H  
ATOM    410  N   ILE A  27      15.038  21.593   6.899  1.00  3.13           N  
ATOM    411  CA  ILE A  27      15.894  22.761   6.679  1.00  3.13           C  
ATOM    412  C   ILE A  27      15.042  23.989   6.450  1.00  3.13           C  
ATOM    413  O   ILE A  27      15.309  25.051   7.014  1.00  3.13           O  
ATOM    414  CB  ILE A  27      16.839  22.591   5.461  1.00  3.13           C  
ATOM    415  CG1 ILE A  27      17.920  21.494   5.720  1.00  3.13           C  
ATOM    416  CG2 ILE A  27      17.444  23.924   5.108  1.00  3.13           C  
ATOM    417  CD1 ILE A  27      18.907  21.800   6.838  1.00  3.13           C  
ATOM    418  H   ILE A  27      15.080  20.826   6.240  1.00  3.13           H  
ATOM    419  HA  ILE A  27      16.502  22.920   7.567  1.00  3.13           H  
ATOM    420  HB  ILE A  27      16.250  22.236   4.611  1.00  3.13           H  
ATOM    421 1HG1 ILE A  27      17.416  20.607   5.990  1.00  3.13           H  
ATOM    422 2HG1 ILE A  27      18.475  21.309   4.803  1.00  3.13           H  
ATOM    423 1HG2 ILE A  27      18.088  23.819   4.236  1.00  3.13           H  
ATOM    424 2HG2 ILE A  27      16.652  24.640   4.891  1.00  3.13           H  
ATOM    425 3HG2 ILE A  27      18.000  24.264   5.925  1.00  3.13           H  
ATOM    426 1HD1 ILE A  27      19.593  20.962   6.963  1.00  3.13           H  
ATOM    427 2HD1 ILE A  27      19.463  22.667   6.578  1.00  3.13           H  
ATOM    428 3HD1 ILE A  27      18.377  21.969   7.768  1.00  3.13           H  
ATOM    429  N   THR A  28      13.980  23.843   5.664  1.00  3.21           N  
ATOM    430  CA  THR A  28      13.102  24.966   5.424  1.00  3.21           C  
ATOM    431  C   THR A  28      12.498  25.439   6.744  1.00  3.21           C  
ATOM    432  O   THR A  28      12.548  26.628   7.084  1.00  3.21           O  
ATOM    433  CB  THR A  28      11.981  24.557   4.457  1.00  3.21           C  
ATOM    434  OG1 THR A  28      12.555  24.154   3.198  1.00  3.21           O  
ATOM    435  CG2 THR A  28      11.029  25.708   4.245  1.00  3.21           C  
ATOM    436  H   THR A  28      13.793  22.953   5.194  1.00  3.21           H  
ATOM    437  HA  THR A  28      13.679  25.782   4.990  1.00  3.21           H  
ATOM    438  HB  THR A  28      11.432  23.717   4.874  1.00  3.21           H  
ATOM    439  HG1 THR A  28      13.045  23.303   3.323  1.00  3.21           H  
ATOM    440 1HG2 THR A  28      10.238  25.404   3.563  1.00  3.21           H  
ATOM    441 2HG2 THR A  28      10.594  25.995   5.202  1.00  3.21           H  
ATOM    442 3HG2 THR A  28      11.572  26.551   3.821  1.00  3.21           H  
ATOM    443  N   LEU A  29      11.986  24.495   7.527  1.00  3.31           N  
ATOM    444  CA  LEU A  29      11.374  24.838   8.791  1.00  3.31           C  
ATOM    445  C   LEU A  29      12.376  25.455   9.756  1.00  3.31           C  
ATOM    446  O   LEU A  29      12.025  26.394  10.477  1.00  3.31           O  
ATOM    447  CB  LEU A  29      10.744  23.589   9.396  1.00  3.31           C  
ATOM    448  CG  LEU A  29       9.529  23.065   8.636  1.00  3.31           C  
ATOM    449  CD1 LEU A  29       9.118  21.722   9.211  1.00  3.31           C  
ATOM    450  CD2 LEU A  29       8.409  24.085   8.729  1.00  3.31           C  
ATOM    451  H   LEU A  29      11.986  23.522   7.213  1.00  3.31           H  
ATOM    452  HA  LEU A  29      10.589  25.568   8.601  1.00  3.31           H  
ATOM    453 1HB  LEU A  29      11.493  22.800   9.413  1.00  3.31           H  
ATOM    454 2HB  LEU A  29      10.442  23.803  10.419  1.00  3.31           H  
ATOM    455  HG  LEU A  29       9.786  22.920   7.591  1.00  3.31           H  
ATOM    456 1HD1 LEU A  29       8.258  21.341   8.663  1.00  3.31           H  
ATOM    457 2HD1 LEU A  29       9.948  21.022   9.114  1.00  3.31           H  
ATOM    458 3HD1 LEU A  29       8.859  21.839  10.261  1.00  3.31           H  
ATOM    459 1HD2 LEU A  29       7.541  23.720   8.181  1.00  3.31           H  
ATOM    460 2HD2 LEU A  29       8.142  24.238   9.775  1.00  3.31           H  
ATOM    461 3HD2 LEU A  29       8.742  25.029   8.297  1.00  3.31           H  
ATOM    462  N   ALA A  30      13.614  24.936   9.775  1.00  3.42           N  
ATOM    463  CA  ALA A  30      14.684  25.456  10.620  1.00  3.42           C  
ATOM    464  C   ALA A  30      15.029  26.877  10.243  1.00  3.42           C  
ATOM    465  O   ALA A  30      15.255  27.728  11.103  1.00  3.42           O  
ATOM    466  CB  ALA A  30      15.929  24.606  10.488  1.00  3.42           C  
ATOM    467  H   ALA A  30      13.823  24.140   9.180  1.00  3.42           H  
ATOM    468  HA  ALA A  30      14.340  25.439  11.652  1.00  3.42           H  
ATOM    469 1HB  ALA A  30      16.710  24.997  11.138  1.00  3.42           H  
ATOM    470 2HB  ALA A  30      15.692  23.584  10.766  1.00  3.42           H  
ATOM    471 3HB  ALA A  30      16.269  24.627   9.457  1.00  3.42           H  
ATOM    472  N   ALA A  31      15.040  27.159   8.939  1.00  3.53           N  
ATOM    473  CA  ALA A  31      15.389  28.493   8.480  1.00  3.53           C  
ATOM    474  C   ALA A  31      14.427  29.500   9.047  1.00  3.53           C  
ATOM    475  O   ALA A  31      14.821  30.557   9.548  1.00  3.53           O  
ATOM    476  CB  ALA A  31      15.371  28.548   6.960  1.00  3.53           C  
ATOM    477  H   ALA A  31      14.854  26.427   8.253  1.00  3.53           H  
ATOM    478  HA  ALA A  31      16.380  28.738   8.835  1.00  3.53           H  
ATOM    479 1HB  ALA A  31      15.651  29.552   6.637  1.00  3.53           H  
ATOM    480 2HB  ALA A  31      16.070  27.826   6.554  1.00  3.53           H  
ATOM    481 3HB  ALA A  31      14.372  28.315   6.602  1.00  3.53           H  
ATOM    482  N   TYR A  32      13.157  29.133   9.091  1.00  3.63           N  
ATOM    483  CA  TYR A  32      12.201  30.071   9.627  1.00  3.63           C  
ATOM    484  C   TYR A  32      12.165  30.053  11.156  1.00  3.63           C  
ATOM    485  O   TYR A  32      12.235  31.103  11.797  1.00  3.63           O  
ATOM    486  CB  TYR A  32      10.824  29.759   9.050  1.00  3.63           C  
ATOM    487  CG  TYR A  32      10.743  30.031   7.568  1.00  3.63           C  
ATOM    488  CD1 TYR A  32      10.535  28.993   6.676  1.00  3.63           C  
ATOM    489  CD2 TYR A  32      10.899  31.326   7.099  1.00  3.63           C  
ATOM    490  CE1 TYR A  32      10.475  29.250   5.323  1.00  3.63           C  
ATOM    491  CE2 TYR A  32      10.842  31.581   5.745  1.00  3.63           C  
ATOM    492  CZ  TYR A  32      10.629  30.546   4.858  1.00  3.63           C  
ATOM    493  OH  TYR A  32      10.569  30.799   3.506  1.00  3.63           O  
ATOM    494  H   TYR A  32      12.867  28.240   8.683  1.00  3.63           H  
ATOM    495  HA  TYR A  32      12.491  31.072   9.316  1.00  3.63           H  
ATOM    496 1HB  TYR A  32      10.592  28.703   9.219  1.00  3.63           H  
ATOM    497 2HB  TYR A  32      10.067  30.354   9.556  1.00  3.63           H  
ATOM    498  HD1 TYR A  32      10.417  27.973   7.046  1.00  3.63           H  
ATOM    499  HD2 TYR A  32      11.069  32.142   7.802  1.00  3.63           H  
ATOM    500  HE1 TYR A  32      10.307  28.440   4.623  1.00  3.63           H  
ATOM    501  HE2 TYR A  32      10.964  32.599   5.376  1.00  3.63           H  
ATOM    502  HH  TYR A  32      10.694  31.739   3.351  1.00  3.63           H  
ATOM    503  N   SER A  33      12.155  28.864  11.745  1.00  3.72           N  
ATOM    504  CA  SER A  33      12.010  28.690  13.184  1.00  3.72           C  
ATOM    505  C   SER A  33      13.153  29.304  13.977  1.00  3.72           C  
ATOM    506  O   SER A  33      12.944  29.876  15.047  1.00  3.72           O  
ATOM    507  CB  SER A  33      11.938  27.213  13.503  1.00  3.72           C  
ATOM    508  OG  SER A  33      10.805  26.629  12.921  1.00  3.72           O  
ATOM    509  H   SER A  33      12.183  28.028  11.172  1.00  3.72           H  
ATOM    510  HA  SER A  33      11.081  29.171  13.492  1.00  3.72           H  
ATOM    511 1HB  SER A  33      12.835  26.720  13.134  1.00  3.72           H  
ATOM    512 2HB  SER A  33      11.910  27.078  14.581  1.00  3.72           H  
ATOM    513  HG  SER A  33      10.991  26.628  11.952  1.00  3.72           H  
ATOM    514  N   LEU A  34      14.368  29.162  13.462  1.00  3.79           N  
ATOM    515  CA  LEU A  34      15.551  29.656  14.134  1.00  3.79           C  
ATOM    516  C   LEU A  34      16.068  30.983  13.574  1.00  3.79           C  
ATOM    517  O   LEU A  34      17.164  31.410  13.942  1.00  3.79           O  
ATOM    518  CB  LEU A  34      16.644  28.591  14.047  1.00  3.79           C  
ATOM    519  CG  LEU A  34      16.325  27.265  14.700  1.00  3.79           C  
ATOM    520  CD1 LEU A  34      17.477  26.302  14.470  1.00  3.79           C  
ATOM    521  CD2 LEU A  34      16.078  27.486  16.176  1.00  3.79           C  
ATOM    522  H   LEU A  34      14.495  28.674  12.576  1.00  3.79           H  
ATOM    523  HA  LEU A  34      15.304  29.810  15.183  1.00  3.79           H  
ATOM    524 1HB  LEU A  34      16.805  28.373  13.003  1.00  3.79           H  
ATOM    525 2HB  LEU A  34      17.566  28.979  14.480  1.00  3.79           H  
ATOM    526  HG  LEU A  34      15.432  26.836  14.238  1.00  3.79           H  
ATOM    527 1HD1 LEU A  34      17.234  25.357  14.933  1.00  3.79           H  
ATOM    528 2HD1 LEU A  34      17.629  26.154  13.401  1.00  3.79           H  
ATOM    529 3HD1 LEU A  34      18.392  26.695  14.913  1.00  3.79           H  
ATOM    530 1HD2 LEU A  34      15.842  26.536  16.654  1.00  3.79           H  
ATOM    531 2HD2 LEU A  34      16.972  27.910  16.634  1.00  3.79           H  
ATOM    532 3HD2 LEU A  34      15.241  28.176  16.305  1.00  3.79           H  
ATOM    533  N   ASN A  35      15.311  31.633  12.674  1.00  3.86           N  
ATOM    534  CA  ASN A  35      15.768  32.885  12.055  1.00  3.86           C  
ATOM    535  C   ASN A  35      17.161  32.750  11.415  1.00  3.86           C  
ATOM    536  O   ASN A  35      18.047  33.576  11.657  1.00  3.86           O  
ATOM    537  CB  ASN A  35      15.759  34.020  13.071  1.00  3.86           C  
ATOM    538  CG  ASN A  35      14.375  34.339  13.576  1.00  3.86           C  
ATOM    539  OD1 ASN A  35      13.430  34.505  12.797  1.00  3.86           O  
ATOM    540  ND2 ASN A  35      14.239  34.425  14.876  1.00  3.86           N  
ATOM    541  H   ASN A  35      14.387  31.280  12.418  1.00  3.86           H  
ATOM    542  HA  ASN A  35      15.072  33.133  11.251  1.00  3.86           H  
ATOM    543 1HB  ASN A  35      16.395  33.775  13.919  1.00  3.86           H  
ATOM    544 2HB  ASN A  35      16.173  34.913  12.609  1.00  3.86           H  
ATOM    545 1HD2 ASN A  35      13.343  34.629  15.270  1.00  3.86           H  
ATOM    546 2HD2 ASN A  35      15.029  34.281  15.472  1.00  3.86           H  
ATOM    547  N   LEU A  36      17.365  31.685  10.640  1.00  3.90           N  
ATOM    548  CA  LEU A  36      18.660  31.419  10.020  1.00  3.90           C  
ATOM    549  C   LEU A  36      18.678  31.672   8.536  1.00  3.90           C  
ATOM    550  O   LEU A  36      17.697  31.444   7.832  1.00  3.90           O  
ATOM    551  CB  LEU A  36      19.075  29.965  10.251  1.00  3.90           C  
ATOM    552  CG  LEU A  36      19.211  29.558  11.684  1.00  3.90           C  
ATOM    553  CD1 LEU A  36      19.472  28.084  11.754  1.00  3.90           C  
ATOM    554  CD2 LEU A  36      20.330  30.327  12.325  1.00  3.90           C  
ATOM    555  H   LEU A  36      16.572  31.077  10.438  1.00  3.90           H  
ATOM    556  HA  LEU A  36      19.398  32.069  10.483  1.00  3.90           H  
ATOM    557 1HB  LEU A  36      18.338  29.324   9.801  1.00  3.90           H  
ATOM    558 2HB  LEU A  36      20.028  29.787   9.751  1.00  3.90           H  
ATOM    559  HG  LEU A  36      18.311  29.779  12.196  1.00  3.90           H  
ATOM    560 1HD1 LEU A  36      19.569  27.775  12.792  1.00  3.90           H  
ATOM    561 2HD1 LEU A  36      18.645  27.548  11.296  1.00  3.90           H  
ATOM    562 3HD1 LEU A  36      20.390  27.857  11.223  1.00  3.90           H  
ATOM    563 1HD2 LEU A  36      20.422  30.033  13.373  1.00  3.90           H  
ATOM    564 2HD2 LEU A  36      21.262  30.114  11.802  1.00  3.90           H  
ATOM    565 3HD2 LEU A  36      20.110  31.397  12.266  1.00  3.90           H  
ATOM    566  N   LYS A  37      19.824  32.101   8.044  1.00  3.91           N  
ATOM    567  CA  LYS A  37      19.992  32.212   6.617  1.00  3.91           C  
ATOM    568  C   LYS A  37      20.032  30.763   6.108  1.00  3.91           C  
ATOM    569  O   LYS A  37      20.752  29.942   6.694  1.00  3.91           O  
ATOM    570  CB  LYS A  37      21.279  32.975   6.283  1.00  3.91           C  
ATOM    571  CG  LYS A  37      21.491  33.282   4.801  1.00  3.91           C  
ATOM    572  CD  LYS A  37      22.747  34.127   4.586  1.00  3.91           C  
ATOM    573  CE  LYS A  37      22.961  34.449   3.113  1.00  3.91           C  
ATOM    574  NZ  LYS A  37      24.181  35.278   2.899  1.00  3.91           N  
ATOM    575  H   LYS A  37      20.588  32.322   8.666  1.00  3.91           H  
ATOM    576  HA  LYS A  37      19.153  32.762   6.209  1.00  3.91           H  
ATOM    577 1HB  LYS A  37      21.284  33.926   6.818  1.00  3.91           H  
ATOM    578 2HB  LYS A  37      22.143  32.403   6.631  1.00  3.91           H  
ATOM    579 1HG  LYS A  37      21.584  32.365   4.245  1.00  3.91           H  
ATOM    580 2HG  LYS A  37      20.631  33.830   4.422  1.00  3.91           H  
ATOM    581 1HD  LYS A  37      22.656  35.063   5.143  1.00  3.91           H  
ATOM    582 2HD  LYS A  37      23.617  33.587   4.961  1.00  3.91           H  
ATOM    583 1HE  LYS A  37      23.064  33.520   2.556  1.00  3.91           H  
ATOM    584 2HE  LYS A  37      22.095  34.993   2.737  1.00  3.91           H  
ATOM    585 1HZ  LYS A  37      24.289  35.471   1.913  1.00  3.91           H  
ATOM    586 2HZ  LYS A  37      24.090  36.149   3.404  1.00  3.91           H  
ATOM    587 3HZ  LYS A  37      24.991  34.778   3.235  1.00  3.91           H  
ATOM    588  N   PRO A  38      19.292  30.400   5.045  1.00  3.90           N  
ATOM    589  CA  PRO A  38      19.313  29.081   4.446  1.00  3.90           C  
ATOM    590  C   PRO A  38      20.736  28.617   4.184  1.00  3.90           C  
ATOM    591  O   PRO A  38      21.024  27.435   4.300  1.00  3.90           O  
ATOM    592  CB  PRO A  38      18.540  29.309   3.145  1.00  3.90           C  
ATOM    593  CG  PRO A  38      17.563  30.409   3.492  1.00  3.90           C  
ATOM    594  CD  PRO A  38      18.327  31.330   4.422  1.00  3.90           C  
ATOM    595  HA  PRO A  38      18.785  28.376   5.102  1.00  3.90           H  
ATOM    596 1HB  PRO A  38      19.232  29.582   2.336  1.00  3.90           H  
ATOM    597 2HB  PRO A  38      18.041  28.376   2.841  1.00  3.90           H  
ATOM    598 1HG  PRO A  38      17.224  30.918   2.578  1.00  3.90           H  
ATOM    599 2HG  PRO A  38      16.668  29.983   3.969  1.00  3.90           H  
ATOM    600 1HD  PRO A  38      18.834  32.126   3.863  1.00  3.90           H  
ATOM    601 2HD  PRO A  38      17.609  31.714   5.166  1.00  3.90           H  
ATOM    602  N   ALA A  39      21.641  29.541   3.865  1.00  3.86           N  
ATOM    603  CA  ALA A  39      23.025  29.180   3.600  1.00  3.86           C  
ATOM    604  C   ALA A  39      23.692  28.515   4.805  1.00  3.86           C  
ATOM    605  O   ALA A  39      24.482  27.584   4.643  1.00  3.86           O  
ATOM    606  CB  ALA A  39      23.814  30.415   3.215  1.00  3.86           C  
ATOM    607  H   ALA A  39      21.365  30.504   3.784  1.00  3.86           H  
ATOM    608  HA  ALA A  39      23.037  28.475   2.771  1.00  3.86           H  
ATOM    609 1HB  ALA A  39      24.842  30.133   2.989  1.00  3.86           H  
ATOM    610 2HB  ALA A  39      23.362  30.876   2.340  1.00  3.86           H  
ATOM    611 3HB  ALA A  39      23.807  31.117   4.045  1.00  3.86           H  
ATOM    612  N   SER A  40      23.376  28.971   6.025  1.00  3.82           N  
ATOM    613  CA  SER A  40      24.009  28.396   7.209  1.00  3.82           C  
ATOM    614  C   SER A  40      23.557  26.966   7.346  1.00  3.82           C  
ATOM    615  O   SER A  40      24.309  26.083   7.752  1.00  3.82           O  
ATOM    616  CB  SER A  40      23.649  29.175   8.461  1.00  3.82           C  
ATOM    617  OG  SER A  40      24.200  30.468   8.437  1.00  3.82           O  
ATOM    618  H   SER A  40      22.662  29.684   6.137  1.00  3.82           H  
ATOM    619  HA  SER A  40      25.089  28.410   7.074  1.00  3.82           H  
ATOM    620 1HB  SER A  40      22.561  29.241   8.544  1.00  3.82           H  
ATOM    621 2HB  SER A  40      24.009  28.638   9.337  1.00  3.82           H  
ATOM    622  HG  SER A  40      23.935  30.883   9.263  1.00  3.82           H  
ATOM    623  N   LEU A  41      22.284  26.766   7.060  1.00  3.81           N  
ATOM    624  CA  LEU A  41      21.671  25.455   7.108  1.00  3.81           C  
ATOM    625  C   LEU A  41      22.139  24.511   5.996  1.00  3.81           C  
ATOM    626  O   LEU A  41      22.388  23.328   6.255  1.00  3.81           O  
ATOM    627  CB  LEU A  41      20.178  25.657   7.084  1.00  3.81           C  
ATOM    628  CG  LEU A  41      19.594  26.194   8.328  1.00  3.81           C  
ATOM    629  CD1 LEU A  41      18.251  26.666   8.081  1.00  3.81           C  
ATOM    630  CD2 LEU A  41      19.511  25.045   9.316  1.00  3.81           C  
ATOM    631  H   LEU A  41      21.733  27.578   6.764  1.00  3.81           H  
ATOM    632  HA  LEU A  41      21.934  24.998   8.059  1.00  3.81           H  
ATOM    633 1HB  LEU A  41      19.901  26.295   6.253  1.00  3.81           H  
ATOM    634 2HB  LEU A  41      19.762  24.725   6.952  1.00  3.81           H  
ATOM    635  HG  LEU A  41      20.201  27.013   8.721  1.00  3.81           H  
ATOM    636 1HD1 LEU A  41      17.847  27.015   9.018  1.00  3.81           H  
ATOM    637 2HD1 LEU A  41      18.284  27.483   7.362  1.00  3.81           H  
ATOM    638 3HD1 LEU A  41      17.636  25.860   7.696  1.00  3.81           H  
ATOM    639 1HD2 LEU A  41      19.066  25.391  10.244  1.00  3.81           H  
ATOM    640 2HD2 LEU A  41      18.894  24.251   8.899  1.00  3.81           H  
ATOM    641 3HD2 LEU A  41      20.506  24.657   9.510  1.00  3.81           H  
ATOM    642  N   LYS A  42      22.307  25.041   4.774  1.00  3.86           N  
ATOM    643  CA  LYS A  42      22.751  24.264   3.610  1.00  3.86           C  
ATOM    644  C   LYS A  42      24.158  23.724   3.793  1.00  3.86           C  
ATOM    645  O   LYS A  42      24.495  22.670   3.259  1.00  3.86           O  
ATOM    646  CB  LYS A  42      22.672  25.072   2.318  1.00  3.86           C  
ATOM    647  CG  LYS A  42      21.255  25.343   1.798  1.00  3.86           C  
ATOM    648  CD  LYS A  42      21.294  26.192   0.531  1.00  3.86           C  
ATOM    649  CE  LYS A  42      19.898  26.472  -0.001  1.00  3.86           C  
ATOM    650  NZ  LYS A  42      19.933  27.302  -1.245  1.00  3.86           N  
ATOM    651  H   LYS A  42      22.078  26.022   4.637  1.00  3.86           H  
ATOM    652  HA  LYS A  42      22.083  23.409   3.503  1.00  3.86           H  
ATOM    653 1HB  LYS A  42      23.156  26.036   2.477  1.00  3.86           H  
ATOM    654 2HB  LYS A  42      23.225  24.557   1.535  1.00  3.86           H  
ATOM    655 1HG  LYS A  42      20.776  24.391   1.566  1.00  3.86           H  
ATOM    656 2HG  LYS A  42      20.664  25.840   2.549  1.00  3.86           H  
ATOM    657 1HD  LYS A  42      21.782  27.142   0.757  1.00  3.86           H  
ATOM    658 2HD  LYS A  42      21.873  25.679  -0.236  1.00  3.86           H  
ATOM    659 1HE  LYS A  42      19.402  25.528  -0.218  1.00  3.86           H  
ATOM    660 2HE  LYS A  42      19.328  27.004   0.762  1.00  3.86           H  
ATOM    661 1HZ  LYS A  42      18.990  27.468  -1.568  1.00  3.86           H  
ATOM    662 2HZ  LYS A  42      20.382  28.186  -1.052  1.00  3.86           H  
ATOM    663 3HZ  LYS A  42      20.451  26.812  -1.962  1.00  3.86           H  
ATOM    664  N   LYS A  43      24.968  24.409   4.610  1.00  4.00           N  
ATOM    665  CA  LYS A  43      26.321  23.941   4.915  1.00  4.00           C  
ATOM    666  C   LYS A  43      26.299  22.562   5.559  1.00  4.00           C  
ATOM    667  O   LYS A  43      27.302  21.846   5.524  1.00  4.00           O  
ATOM    668  CB  LYS A  43      27.050  24.894   5.860  1.00  4.00           C  
ATOM    669  CG  LYS A  43      27.477  26.210   5.251  1.00  4.00           C  
ATOM    670  CD  LYS A  43      28.134  27.103   6.287  1.00  4.00           C  
ATOM    671  CE  LYS A  43      28.547  28.434   5.683  1.00  4.00           C  
ATOM    672  NZ  LYS A  43      29.182  29.329   6.693  1.00  4.00           N  
ATOM    673  H   LYS A  43      24.655  25.306   4.983  1.00  4.00           H  
ATOM    674  HA  LYS A  43      26.880  23.872   3.983  1.00  4.00           H  
ATOM    675 1HB  LYS A  43      26.406  25.116   6.708  1.00  4.00           H  
ATOM    676 2HB  LYS A  43      27.936  24.400   6.252  1.00  4.00           H  
ATOM    677 1HG  LYS A  43      28.188  26.018   4.451  1.00  4.00           H  
ATOM    678 2HG  LYS A  43      26.634  26.710   4.834  1.00  4.00           H  
ATOM    679 1HD  LYS A  43      27.423  27.285   7.099  1.00  4.00           H  
ATOM    680 2HD  LYS A  43      29.009  26.606   6.699  1.00  4.00           H  
ATOM    681 1HE  LYS A  43      29.253  28.255   4.874  1.00  4.00           H  
ATOM    682 2HE  LYS A  43      27.661  28.929   5.277  1.00  4.00           H  
ATOM    683 1HZ  LYS A  43      29.441  30.203   6.256  1.00  4.00           H  
ATOM    684 2HZ  LYS A  43      28.524  29.508   7.440  1.00  4.00           H  
ATOM    685 3HZ  LYS A  43      30.007  28.884   7.068  1.00  4.00           H  
ATOM    686  N   PHE A  44      25.180  22.199   6.180  1.00  4.26           N  
ATOM    687  CA  PHE A  44      25.066  20.907   6.807  1.00  4.26           C  
ATOM    688  C   PHE A  44      24.084  20.034   6.043  1.00  4.26           C  
ATOM    689  O   PHE A  44      24.391  18.884   5.753  1.00  4.26           O  
ATOM    690  CB  PHE A  44      24.546  21.069   8.206  1.00  4.26           C  
ATOM    691  CG  PHE A  44      25.387  21.885   9.079  1.00  4.26           C  
ATOM    692  CD1 PHE A  44      25.152  23.241   9.181  1.00  4.26           C  
ATOM    693  CD2 PHE A  44      26.401  21.320   9.820  1.00  4.26           C  
ATOM    694  CE1 PHE A  44      25.916  24.026  10.001  1.00  4.26           C  
ATOM    695  CE2 PHE A  44      27.175  22.103  10.650  1.00  4.26           C  
ATOM    696  CZ  PHE A  44      26.931  23.462  10.740  1.00  4.26           C  
ATOM    697  H   PHE A  44      24.369  22.813   6.182  1.00  4.26           H  
ATOM    698  HA  PHE A  44      26.040  20.417   6.819  1.00  4.26           H  
ATOM    699 1HB  PHE A  44      23.562  21.509   8.157  1.00  4.26           H  
ATOM    700 2HB  PHE A  44      24.463  20.087   8.646  1.00  4.26           H  
ATOM    701  HD1 PHE A  44      24.343  23.686   8.594  1.00  4.26           H  
ATOM    702  HD2 PHE A  44      26.590  20.239   9.747  1.00  4.26           H  
ATOM    703  HE1 PHE A  44      25.716  25.096  10.063  1.00  4.26           H  
ATOM    704  HE2 PHE A  44      27.977  21.650  11.233  1.00  4.26           H  
ATOM    705  HZ  PHE A  44      27.539  24.085  11.393  1.00  4.26           H  
ATOM    706  N   ALA A  45      22.919  20.597   5.676  1.00  4.64           N  
ATOM    707  CA  ALA A  45      21.877  19.829   4.992  1.00  4.64           C  
ATOM    708  C   ALA A  45      21.792  18.442   5.634  1.00  4.64           C  
ATOM    709  O   ALA A  45      21.688  18.341   6.860  1.00  4.64           O  
ATOM    710  CB  ALA A  45      22.166  19.766   3.509  1.00  4.64           C  
ATOM    711  H   ALA A  45      22.742  21.571   5.896  1.00  4.64           H  
ATOM    712  HA  ALA A  45      20.925  20.333   5.138  1.00  4.64           H  
ATOM    713 1HB  ALA A  45      21.377  19.217   3.003  1.00  4.64           H  
ATOM    714 2HB  ALA A  45      22.213  20.781   3.110  1.00  4.64           H  
ATOM    715 3HB  ALA A  45      23.125  19.269   3.347  1.00  4.64           H  
ATOM    716  N   THR A  46      21.850  17.377   4.819  1.00  5.09           N  
ATOM    717  CA  THR A  46      22.020  16.036   5.381  1.00  5.09           C  
ATOM    718  C   THR A  46      23.520  15.946   5.613  1.00  5.09           C  
ATOM    719  O   THR A  46      24.286  16.138   4.664  1.00  5.09           O  
ATOM    720  CB  THR A  46      21.642  14.910   4.398  1.00  5.09           C  
ATOM    721  OG1 THR A  46      20.297  15.064   3.955  1.00  5.09           O  
ATOM    722  CG2 THR A  46      21.762  13.553   5.126  1.00  5.09           C  
ATOM    723  H   THR A  46      21.866  17.497   3.822  1.00  5.09           H  
ATOM    724  HA  THR A  46      21.486  15.933   6.330  1.00  5.09           H  
ATOM    725  HB  THR A  46      22.312  14.926   3.542  1.00  5.09           H  
ATOM    726  HG1 THR A  46      19.706  15.059   4.733  1.00  5.09           H  
ATOM    727 1HG2 THR A  46      21.496  12.743   4.443  1.00  5.09           H  
ATOM    728 2HG2 THR A  46      22.786  13.410   5.475  1.00  5.09           H  
ATOM    729 3HG2 THR A  46      21.082  13.544   5.984  1.00  5.09           H  
ATOM    730  N   ASP A  47      23.971  15.664   6.831  1.00  5.51           N  
ATOM    731  CA  ASP A  47      25.412  15.708   7.048  1.00  5.51           C  
ATOM    732  C   ASP A  47      26.102  14.441   6.556  1.00  5.51           C  
ATOM    733  O   ASP A  47      25.472  13.427   6.247  1.00  5.51           O  
ATOM    734  CB  ASP A  47      25.730  16.014   8.530  1.00  5.51           C  
ATOM    735  CG  ASP A  47      27.179  16.682   8.831  1.00  5.51           C  
ATOM    736  OD1 ASP A  47      28.111  16.501   8.043  1.00  5.51           O  
ATOM    737  OD2 ASP A  47      27.284  17.383   9.818  1.00  5.51           O  
ATOM    738  H   ASP A  47      23.322  15.446   7.590  1.00  5.51           H  
ATOM    739  HA  ASP A  47      25.807  16.544   6.467  1.00  5.51           H  
ATOM    740 1HB  ASP A  47      24.954  16.675   8.925  1.00  5.51           H  
ATOM    741 2HB  ASP A  47      25.668  15.082   9.099  1.00  5.51           H  
ATOM    742  N   THR A  48      27.421  14.495   6.549  1.00  5.78           N  
ATOM    743  CA  THR A  48      28.302  13.439   6.089  1.00  5.78           C  
ATOM    744  C   THR A  48      28.253  12.183   6.948  1.00  5.78           C  
ATOM    745  O   THR A  48      28.546  11.086   6.476  1.00  5.78           O  
ATOM    746  CB  THR A  48      29.727  14.007   6.029  1.00  5.78           C  
ATOM    747  OG1 THR A  48      30.089  14.511   7.333  1.00  5.78           O  
ATOM    748  CG2 THR A  48      29.783  15.143   5.027  1.00  5.78           C  
ATOM    749  H   THR A  48      27.847  15.359   6.874  1.00  5.78           H  
ATOM    750  HA  THR A  48      27.997  13.165   5.079  1.00  5.78           H  
ATOM    751  HB  THR A  48      30.424  13.223   5.740  1.00  5.78           H  
ATOM    752  HG1 THR A  48      29.454  15.245   7.594  1.00  5.78           H  
ATOM    753 1HG2 THR A  48      30.792  15.552   4.993  1.00  5.78           H  
ATOM    754 2HG2 THR A  48      29.506  14.773   4.041  1.00  5.78           H  
ATOM    755 3HG2 THR A  48      29.082  15.924   5.335  1.00  5.78           H  
ATOM    756  N   ASP A  49      27.862  12.343   8.207  1.00  5.83           N  
ATOM    757  CA  ASP A  49      27.743  11.211   9.116  1.00  5.83           C  
ATOM    758  C   ASP A  49      26.316  10.653   9.156  1.00  5.83           C  
ATOM    759  O   ASP A  49      26.004   9.797   9.985  1.00  5.83           O  
ATOM    760  CB  ASP A  49      28.187  11.611  10.524  1.00  5.83           C  
ATOM    761  CG  ASP A  49      27.309  12.668  11.163  1.00  5.83           C  
ATOM    762  OD1 ASP A  49      26.357  13.101  10.530  1.00  5.83           O  
ATOM    763  OD2 ASP A  49      27.604  13.054  12.275  1.00  5.83           O  
ATOM    764  H   ASP A  49      27.657  13.278   8.526  1.00  5.83           H  
ATOM    765  HA  ASP A  49      28.403  10.419   8.766  1.00  5.83           H  
ATOM    766 1HB  ASP A  49      28.184  10.728  11.163  1.00  5.83           H  
ATOM    767 2HB  ASP A  49      29.211  11.984  10.487  1.00  5.83           H  
ATOM    768  N   GLY A  50      25.445  11.130   8.262  1.00  5.65           N  
ATOM    769  CA  GLY A  50      24.067  10.674   8.209  1.00  5.65           C  
ATOM    770  C   GLY A  50      23.079  11.514   9.035  1.00  5.65           C  
ATOM    771  O   GLY A  50      21.864  11.279   8.955  1.00  5.65           O  
ATOM    772  H   GLY A  50      25.728  11.844   7.591  1.00  5.65           H  
ATOM    773 1HA  GLY A  50      23.747  10.679   7.166  1.00  5.65           H  
ATOM    774 2HA  GLY A  50      24.027   9.638   8.542  1.00  5.65           H  
ATOM    775  N   ASN A  51      23.567  12.456   9.851  1.00  5.32           N  
ATOM    776  CA  ASN A  51      22.659  13.286  10.643  1.00  5.32           C  
ATOM    777  C   ASN A  51      21.704  14.111   9.794  1.00  5.32           C  
ATOM    778  O   ASN A  51      22.082  14.730   8.793  1.00  5.32           O  
ATOM    779  CB  ASN A  51      23.407  14.164  11.616  1.00  5.32           C  
ATOM    780  CG  ASN A  51      23.879  13.419  12.849  1.00  5.32           C  
ATOM    781  OD1 ASN A  51      23.206  12.494  13.331  1.00  5.32           O  
ATOM    782  ND2 ASN A  51      25.011  13.795  13.359  1.00  5.32           N  
ATOM    783  H   ASN A  51      24.582  12.607   9.937  1.00  5.32           H  
ATOM    784  HA  ASN A  51      22.037  12.617  11.239  1.00  5.32           H  
ATOM    785 1HB  ASN A  51      24.279  14.592  11.122  1.00  5.32           H  
ATOM    786 2HB  ASN A  51      22.770  14.982  11.910  1.00  5.32           H  
ATOM    787 1HD2 ASN A  51      25.384  13.333  14.159  1.00  5.32           H  
ATOM    788 2HD2 ASN A  51      25.544  14.521  12.917  1.00  5.32           H  
ATOM    789  N   THR A  52      20.453  14.126  10.235  1.00  4.93           N  
ATOM    790  CA  THR A  52      19.377  14.850   9.572  1.00  4.93           C  
ATOM    791  C   THR A  52      19.350  16.330   9.900  1.00  4.93           C  
ATOM    792  O   THR A  52      20.030  16.799  10.818  1.00  4.93           O  
ATOM    793  CB  THR A  52      18.025  14.216   9.914  1.00  4.93           C  
ATOM    794  OG1 THR A  52      17.795  14.292  11.337  1.00  4.93           O  
ATOM    795  CG2 THR A  52      18.008  12.766   9.452  1.00  4.93           C  
ATOM    796  H   THR A  52      20.236  13.588  11.063  1.00  4.93           H  
ATOM    797  HA  THR A  52      19.519  14.757   8.492  1.00  4.93           H  
ATOM    798  HB  THR A  52      17.228  14.760   9.406  1.00  4.93           H  
ATOM    799  HG1 THR A  52      16.961  13.854  11.538  1.00  4.93           H  
ATOM    800 1HG2 THR A  52      17.043  12.319   9.685  1.00  4.93           H  
ATOM    801 2HG2 THR A  52      18.171  12.745   8.372  1.00  4.93           H  
ATOM    802 3HG2 THR A  52      18.800  12.212   9.952  1.00  4.93           H  
ATOM    803  N   ALA A  53      18.542  17.057   9.161  1.00  4.58           N  
ATOM    804  CA  ALA A  53      18.400  18.484   9.348  1.00  4.58           C  
ATOM    805  C   ALA A  53      17.914  18.857  10.744  1.00  4.58           C  
ATOM    806  O   ALA A  53      18.347  19.873  11.277  1.00  4.58           O  
ATOM    807  CB  ALA A  53      17.464  19.005   8.336  1.00  4.58           C  
ATOM    808  H   ALA A  53      17.993  16.583   8.437  1.00  4.58           H  
ATOM    809  HA  ALA A  53      19.378  18.944   9.201  1.00  4.58           H  
ATOM    810 1HB  ALA A  53      17.340  20.067   8.446  1.00  4.58           H  
ATOM    811 2HB  ALA A  53      17.833  18.766   7.347  1.00  4.58           H  
ATOM    812 3HB  ALA A  53      16.569  18.513   8.505  1.00  4.58           H  
ATOM    813  N   ALA A  54      17.019  18.073  11.355  1.00  4.31           N  
ATOM    814  CA  ALA A  54      16.585  18.404  12.713  1.00  4.31           C  
ATOM    815  C   ALA A  54      17.778  18.419  13.662  1.00  4.31           C  
ATOM    816  O   ALA A  54      17.869  19.268  14.545  1.00  4.31           O  
ATOM    817  CB  ALA A  54      15.556  17.421  13.217  1.00  4.31           C  
ATOM    818  H   ALA A  54      16.608  17.277  10.866  1.00  4.31           H  
ATOM    819  HA  ALA A  54      16.148  19.403  12.698  1.00  4.31           H  
ATOM    820 1HB  ALA A  54      15.249  17.702  14.222  1.00  4.31           H  
ATOM    821 2HB  ALA A  54      14.705  17.434  12.572  1.00  4.31           H  
ATOM    822 3HB  ALA A  54      15.988  16.421  13.234  1.00  4.31           H  
ATOM    823  N   TYR A  55      18.715  17.487  13.468  1.00  4.13           N  
ATOM    824  CA  TYR A  55      19.922  17.453  14.285  1.00  4.13           C  
ATOM    825  C   TYR A  55      20.652  18.767  14.143  1.00  4.13           C  
ATOM    826  O   TYR A  55      21.029  19.400  15.134  1.00  4.13           O  
ATOM    827  CB  TYR A  55      20.857  16.320  13.884  1.00  4.13           C  
ATOM    828  CG  TYR A  55      22.178  16.373  14.607  1.00  4.13           C  
ATOM    829  CD1 TYR A  55      22.309  15.871  15.885  1.00  4.13           C  
ATOM    830  CD2 TYR A  55      23.269  16.967  13.975  1.00  4.13           C  
ATOM    831  CE1 TYR A  55      23.530  15.951  16.531  1.00  4.13           C  
ATOM    832  CE2 TYR A  55      24.479  17.049  14.616  1.00  4.13           C  
ATOM    833  CZ  TYR A  55      24.616  16.542  15.890  1.00  4.13           C  
ATOM    834  OH  TYR A  55      25.830  16.620  16.535  1.00  4.13           O  
ATOM    835  H   TYR A  55      18.602  16.815  12.718  1.00  4.13           H  
ATOM    836  HA  TYR A  55      19.638  17.332  15.329  1.00  4.13           H  
ATOM    837 1HB  TYR A  55      20.388  15.357  14.083  1.00  4.13           H  
ATOM    838 2HB  TYR A  55      21.068  16.367  12.843  1.00  4.13           H  
ATOM    839  HD1 TYR A  55      21.454  15.412  16.382  1.00  4.13           H  
ATOM    840  HD2 TYR A  55      23.159  17.369  12.967  1.00  4.13           H  
ATOM    841  HE1 TYR A  55      23.638  15.552  17.539  1.00  4.13           H  
ATOM    842  HE2 TYR A  55      25.331  17.514  14.115  1.00  4.13           H  
ATOM    843  HH  TYR A  55      25.757  16.214  17.402  1.00  4.13           H  
ATOM    844  N   VAL A  56      20.840  19.174  12.889  1.00  4.00           N  
ATOM    845  CA  VAL A  56      21.556  20.398  12.582  1.00  4.00           C  
ATOM    846  C   VAL A  56      20.871  21.592  13.209  1.00  4.00           C  
ATOM    847  O   VAL A  56      21.519  22.431  13.835  1.00  4.00           O  
ATOM    848  CB  VAL A  56      21.568  20.619  11.068  1.00  4.00           C  
ATOM    849  CG1 VAL A  56      22.128  22.011  10.756  1.00  4.00           C  
ATOM    850  CG2 VAL A  56      22.339  19.490  10.403  1.00  4.00           C  
ATOM    851  H   VAL A  56      20.484  18.583  12.132  1.00  4.00           H  
ATOM    852  HA  VAL A  56      22.574  20.317  12.961  1.00  4.00           H  
ATOM    853  HB  VAL A  56      20.558  20.610  10.703  1.00  4.00           H  
ATOM    854 1HG1 VAL A  56      22.099  22.189   9.690  1.00  4.00           H  
ATOM    855 2HG1 VAL A  56      21.515  22.757  11.253  1.00  4.00           H  
ATOM    856 3HG1 VAL A  56      23.151  22.086  11.115  1.00  4.00           H  
ATOM    857 1HG2 VAL A  56      22.315  19.620   9.322  1.00  4.00           H  
ATOM    858 2HG2 VAL A  56      23.369  19.488  10.757  1.00  4.00           H  
ATOM    859 3HG2 VAL A  56      21.870  18.539  10.653  1.00  4.00           H  
ATOM    860  N   ALA A  57      19.554  21.658  13.061  1.00  3.91           N  
ATOM    861  CA  ALA A  57      18.790  22.757  13.607  1.00  3.91           C  
ATOM    862  C   ALA A  57      18.950  22.835  15.112  1.00  3.91           C  
ATOM    863  O   ALA A  57      19.151  23.917  15.669  1.00  3.91           O  
ATOM    864  CB  ALA A  57      17.331  22.568  13.260  1.00  3.91           C  
ATOM    865  H   ALA A  57      19.078  20.931  12.537  1.00  3.91           H  
ATOM    866  HA  ALA A  57      19.161  23.683  13.167  1.00  3.91           H  
ATOM    867 1HB  ALA A  57      16.746  23.396  13.643  1.00  3.91           H  
ATOM    868 2HB  ALA A  57      17.232  22.514  12.183  1.00  3.91           H  
ATOM    869 3HB  ALA A  57      16.978  21.640  13.703  1.00  3.91           H  
ATOM    870  N   ASN A  58      18.935  21.681  15.775  1.00  3.84           N  
ATOM    871  CA  ASN A  58      19.081  21.670  17.213  1.00  3.84           C  
ATOM    872  C   ASN A  58      20.478  22.128  17.592  1.00  3.84           C  
ATOM    873  O   ASN A  58      20.648  22.925  18.518  1.00  3.84           O  
ATOM    874  CB  ASN A  58      18.791  20.286  17.748  1.00  3.84           C  
ATOM    875  CG  ASN A  58      17.318  19.943  17.686  1.00  3.84           C  
ATOM    876  OD1 ASN A  58      16.449  20.824  17.617  1.00  3.84           O  
ATOM    877  ND2 ASN A  58      17.022  18.669  17.704  1.00  3.84           N  
ATOM    878  H   ASN A  58      18.772  20.802  15.280  1.00  3.84           H  
ATOM    879  HA  ASN A  58      18.370  22.375  17.643  1.00  3.84           H  
ATOM    880 1HB  ASN A  58      19.344  19.551  17.160  1.00  3.84           H  
ATOM    881 2HB  ASN A  58      19.135  20.210  18.779  1.00  3.84           H  
ATOM    882 1HD2 ASN A  58      16.068  18.378  17.659  1.00  3.84           H  
ATOM    883 2HD2 ASN A  58      17.751  17.991  17.754  1.00  3.84           H  
ATOM    884  N   ALA A  59      21.485  21.667  16.848  1.00  3.79           N  
ATOM    885  CA  ALA A  59      22.851  22.058  17.141  1.00  3.79           C  
ATOM    886  C   ALA A  59      23.005  23.566  17.009  1.00  3.79           C  
ATOM    887  O   ALA A  59      23.603  24.214  17.870  1.00  3.79           O  
ATOM    888  CB  ALA A  59      23.807  21.343  16.196  1.00  3.79           C  
ATOM    889  H   ALA A  59      21.298  21.009  16.091  1.00  3.79           H  
ATOM    890  HA  ALA A  59      23.075  21.779  18.172  1.00  3.79           H  
ATOM    891 1HB  ALA A  59      24.831  21.626  16.428  1.00  3.79           H  
ATOM    892 2HB  ALA A  59      23.689  20.263  16.309  1.00  3.79           H  
ATOM    893 3HB  ALA A  59      23.577  21.623  15.171  1.00  3.79           H  
ATOM    894  N   GLN A  60      22.399  24.136  15.972  1.00  3.82           N  
ATOM    895  CA  GLN A  60      22.473  25.568  15.756  1.00  3.82           C  
ATOM    896  C   GLN A  60      21.756  26.320  16.859  1.00  3.82           C  
ATOM    897  O   GLN A  60      22.233  27.357  17.322  1.00  3.82           O  
ATOM    898  CB  GLN A  60      21.911  25.906  14.390  1.00  3.82           C  
ATOM    899  CG  GLN A  60      22.802  25.434  13.258  1.00  3.82           C  
ATOM    900  CD  GLN A  60      22.118  25.542  11.974  1.00  3.82           C  
ATOM    901  OE1 GLN A  60      20.916  25.304  11.948  1.00  3.82           O  
ATOM    902  NE2 GLN A  60      22.820  25.904  10.910  1.00  3.82           N  
ATOM    903  H   GLN A  60      21.910  23.551  15.293  1.00  3.82           H  
ATOM    904  HA  GLN A  60      23.519  25.861  15.770  1.00  3.82           H  
ATOM    905 1HB  GLN A  60      20.934  25.431  14.274  1.00  3.82           H  
ATOM    906 2HB  GLN A  60      21.770  26.981  14.302  1.00  3.82           H  
ATOM    907 1HG  GLN A  60      23.702  26.048  13.232  1.00  3.82           H  
ATOM    908 2HG  GLN A  60      23.067  24.391  13.424  1.00  3.82           H  
ATOM    909 1HE2 GLN A  60      22.365  25.992  10.024  1.00  3.82           H  
ATOM    910 2HE2 GLN A  60      23.798  26.089  10.997  1.00  3.82           H  
ATOM    911  N   ALA A  61      20.618  25.788  17.309  1.00  3.95           N  
ATOM    912  CA  ALA A  61      19.878  26.424  18.384  1.00  3.95           C  
ATOM    913  C   ALA A  61      20.736  26.498  19.649  1.00  3.95           C  
ATOM    914  O   ALA A  61      20.684  27.486  20.383  1.00  3.95           O  
ATOM    915  CB  ALA A  61      18.596  25.660  18.655  1.00  3.95           C  
ATOM    916  H   ALA A  61      20.244  24.943  16.878  1.00  3.95           H  
ATOM    917  HA  ALA A  61      19.634  27.440  18.075  1.00  3.95           H  
ATOM    918 1HB  ALA A  61      18.037  26.155  19.445  1.00  3.95           H  
ATOM    919 2HB  ALA A  61      18.000  25.626  17.746  1.00  3.95           H  
ATOM    920 3HB  ALA A  61      18.839  24.648  18.963  1.00  3.95           H  
ATOM    921  N   GLU A  62      21.535  25.455  19.908  1.00  4.19           N  
ATOM    922  CA  GLU A  62      22.418  25.468  21.071  1.00  4.19           C  
ATOM    923  C   GLU A  62      23.591  26.442  20.888  1.00  4.19           C  
ATOM    924  O   GLU A  62      24.011  27.104  21.841  1.00  4.19           O  
ATOM    925  CB  GLU A  62      22.950  24.062  21.399  1.00  4.19           C  
ATOM    926  CG  GLU A  62      21.893  23.078  21.936  1.00  4.19           C  
ATOM    927  CD  GLU A  62      22.469  21.719  22.353  1.00  4.19           C  
ATOM    928  OE1 GLU A  62      23.643  21.492  22.159  1.00  4.19           O  
ATOM    929  OE2 GLU A  62      21.724  20.921  22.878  1.00  4.19           O  
ATOM    930  H   GLU A  62      21.510  24.639  19.292  1.00  4.19           H  
ATOM    931  HA  GLU A  62      21.838  25.808  21.928  1.00  4.19           H  
ATOM    932 1HB  GLU A  62      23.377  23.623  20.495  1.00  4.19           H  
ATOM    933 2HB  GLU A  62      23.749  24.137  22.134  1.00  4.19           H  
ATOM    934 1HG  GLU A  62      21.400  23.530  22.795  1.00  4.19           H  
ATOM    935 2HG  GLU A  62      21.141  22.925  21.162  1.00  4.19           H  
ATOM    936  N   GLN A  63      24.119  26.532  19.662  1.00  4.50           N  
ATOM    937  CA  GLN A  63      25.256  27.406  19.357  1.00  4.50           C  
ATOM    938  C   GLN A  63      24.949  28.901  19.501  1.00  4.50           C  
ATOM    939  O   GLN A  63      25.796  29.661  19.978  1.00  4.50           O  
ATOM    940  CB  GLN A  63      25.747  27.144  17.929  1.00  4.50           C  
ATOM    941  CG  GLN A  63      26.419  25.792  17.729  1.00  4.50           C  
ATOM    942  CD  GLN A  63      26.686  25.463  16.255  1.00  4.50           C  
ATOM    943  OE1 GLN A  63      26.101  26.051  15.333  1.00  4.50           O  
ATOM    944  NE2 GLN A  63      27.582  24.507  16.030  1.00  4.50           N  
ATOM    945  H   GLN A  63      23.740  25.936  18.924  1.00  4.50           H  
ATOM    946  HA  GLN A  63      26.059  27.164  20.051  1.00  4.50           H  
ATOM    947 1HB  GLN A  63      24.902  27.203  17.248  1.00  4.50           H  
ATOM    948 2HB  GLN A  63      26.451  27.921  17.640  1.00  4.50           H  
ATOM    949 1HG  GLN A  63      27.381  25.819  18.240  1.00  4.50           H  
ATOM    950 2HG  GLN A  63      25.809  25.017  18.159  1.00  4.50           H  
ATOM    951 1HE2 GLN A  63      27.806  24.239  15.093  1.00  4.50           H  
ATOM    952 2HE2 GLN A  63      28.033  24.054  16.799  1.00  4.50           H  
ATOM    953  N   LEU A  64      23.751  29.323  19.087  1.00  4.87           N  
ATOM    954  CA  LEU A  64      23.391  30.740  19.160  1.00  4.87           C  
ATOM    955  C   LEU A  64      21.888  30.975  19.006  1.00  4.87           C  
ATOM    956  O   LEU A  64      21.240  31.438  19.948  1.00  4.87           O  
ATOM    957  OXT LEU A  64      21.423  31.046  17.869  1.00  4.87           O  
ATOM    958  CB  LEU A  64      24.143  31.530  18.073  1.00  4.87           C  
ATOM    959  CG  LEU A  64      23.878  33.042  18.036  1.00  4.87           C  
ATOM    960  CD1 LEU A  64      24.422  33.675  19.311  1.00  4.87           C  
ATOM    961  CD2 LEU A  64      24.549  33.640  16.804  1.00  4.87           C  
ATOM    962  H   LEU A  64      23.100  28.644  18.683  1.00  4.87           H  
ATOM    963  HA  LEU A  64      23.693  31.113  20.137  1.00  4.87           H  
ATOM    964 1HB  LEU A  64      25.213  31.394  18.213  1.00  4.87           H  
ATOM    965 2HB  LEU A  64      23.873  31.121  17.100  1.00  4.87           H  
ATOM    966  HG  LEU A  64      22.805  33.227  17.992  1.00  4.87           H  
ATOM    967 1HD1 LEU A  64      24.233  34.748  19.295  1.00  4.87           H  
ATOM    968 2HD1 LEU A  64      23.928  33.233  20.176  1.00  4.87           H  
ATOM    969 3HD1 LEU A  64      25.495  33.496  19.376  1.00  4.87           H  
ATOM    970 1HD2 LEU A  64      24.364  34.714  16.774  1.00  4.87           H  
ATOM    971 2HD2 LEU A  64      25.623  33.458  16.852  1.00  4.87           H  
ATOM    972 3HD2 LEU A  64      24.142  33.176  15.906  1.00  4.87           H  
TER     973
ENDMDL

REMARK ID 692322 MODEL 4 kp- trail
PFRMAT TS
TARGET kp- trail
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.602   0.165   1.152  1.00  3.98           N  
ATOM      2  CA  LYS A   1       2.021   0.407   0.926  1.00  3.98           C  
ATOM      3  C   LYS A   1       2.307   1.896   0.802  1.00  3.98           C  
ATOM      4  O   LYS A   1       1.388   2.715   0.753  1.00  3.98           O  
ATOM      5  CB  LYS A   1       2.497  -0.332  -0.329  1.00  3.98           C  
ATOM      6  CG  LYS A   1       2.423  -1.858  -0.233  1.00  3.98           C  
ATOM      7  CD  LYS A   1       2.940  -2.525  -1.508  1.00  3.98           C  
ATOM      8  CE  LYS A   1       2.884  -4.049  -1.411  1.00  3.98           C  
ATOM      9  NZ  LYS A   1       3.374  -4.702  -2.656  1.00  3.98           N  
ATOM     10 1H   LYS A   1       0.484  -0.702   1.657  1.00  3.98           H  
ATOM     11 2H   LYS A   1       0.216   0.926   1.692  1.00  3.98           H  
ATOM     12 3H   LYS A   1       0.125   0.107   0.264  1.00  3.98           H  
ATOM     13  HA  LYS A   1       2.579   0.031   1.784  1.00  3.98           H  
ATOM     14 1HB  LYS A   1       1.894  -0.021  -1.182  1.00  3.98           H  
ATOM     15 2HB  LYS A   1       3.530  -0.058  -0.548  1.00  3.98           H  
ATOM     16 1HG  LYS A   1       3.021  -2.200   0.612  1.00  3.98           H  
ATOM     17 2HG  LYS A   1       1.390  -2.162  -0.069  1.00  3.98           H  
ATOM     18 1HD  LYS A   1       2.335  -2.204  -2.359  1.00  3.98           H  
ATOM     19 2HD  LYS A   1       3.972  -2.219  -1.686  1.00  3.98           H  
ATOM     20 1HE  LYS A   1       3.500  -4.376  -0.575  1.00  3.98           H  
ATOM     21 2HE  LYS A   1       1.854  -4.358  -1.233  1.00  3.98           H  
ATOM     22 1HZ  LYS A   1       3.322  -5.705  -2.554  1.00  3.98           H  
ATOM     23 2HZ  LYS A   1       2.801  -4.413  -3.436  1.00  3.98           H  
ATOM     24 3HZ  LYS A   1       4.332  -4.430  -2.824  1.00  3.98           H  
ATOM     25  N   LYS A   2       3.585   2.246   0.752  1.00  3.97           N  
ATOM     26  CA  LYS A   2       3.997   3.639   0.632  1.00  3.97           C  
ATOM     27  C   LYS A   2       4.616   3.868  -0.745  1.00  3.97           C  
ATOM     28  O   LYS A   2       5.029   2.901  -1.374  1.00  3.97           O  
ATOM     29  CB  LYS A   2       5.018   3.973   1.715  1.00  3.97           C  
ATOM     30  CG  LYS A   2       4.473   3.888   3.129  1.00  3.97           C  
ATOM     31  CD  LYS A   2       5.532   4.253   4.157  1.00  3.97           C  
ATOM     32  CE  LYS A   2       4.973   4.157   5.575  1.00  3.97           C  
ATOM     33  NZ  LYS A   2       5.991   4.506   6.604  1.00  3.97           N  
ATOM     34  H   LYS A   2       4.300   1.534   0.801  1.00  3.97           H  
ATOM     35  HA  LYS A   2       3.122   4.262   0.774  1.00  3.97           H  
ATOM     36 1HB  LYS A   2       5.866   3.288   1.640  1.00  3.97           H  
ATOM     37 2HB  LYS A   2       5.406   4.981   1.558  1.00  3.97           H  
ATOM     38 1HG  LYS A   2       3.626   4.569   3.230  1.00  3.97           H  
ATOM     39 2HG  LYS A   2       4.127   2.875   3.324  1.00  3.97           H  
ATOM     40 1HD  LYS A   2       6.382   3.574   4.060  1.00  3.97           H  
ATOM     41 2HD  LYS A   2       5.882   5.271   3.978  1.00  3.97           H  
ATOM     42 1HE  LYS A   2       4.128   4.837   5.669  1.00  3.97           H  
ATOM     43 2HE  LYS A   2       4.628   3.139   5.751  1.00  3.97           H  
ATOM     44 1HZ  LYS A   2       5.578   4.428   7.522  1.00  3.97           H  
ATOM     45 2HZ  LYS A   2       6.774   3.873   6.532  1.00  3.97           H  
ATOM     46 3HZ  LYS A   2       6.308   5.453   6.457  1.00  3.97           H  
ATOM     47  N   PRO A   3       4.577   5.084  -1.309  1.00  3.99           N  
ATOM     48  CA  PRO A   3       5.346   5.471  -2.478  1.00  3.99           C  
ATOM     49  C   PRO A   3       6.844   5.316  -2.223  1.00  3.99           C  
ATOM     50  O   PRO A   3       7.337   5.741  -1.171  1.00  3.99           O  
ATOM     51  CB  PRO A   3       4.954   6.937  -2.663  1.00  3.99           C  
ATOM     52  CG  PRO A   3       3.591   7.055  -2.016  1.00  3.99           C  
ATOM     53  CD  PRO A   3       3.641   6.117  -0.828  1.00  3.99           C  
ATOM     54  HA  PRO A   3       5.033   4.859  -3.338  1.00  3.99           H  
ATOM     55 1HB  PRO A   3       5.694   7.567  -2.187  1.00  3.99           H  
ATOM     56 2HB  PRO A   3       4.953   7.195  -3.733  1.00  3.99           H  
ATOM     57 1HG  PRO A   3       3.394   8.099  -1.727  1.00  3.99           H  
ATOM     58 2HG  PRO A   3       2.810   6.774  -2.740  1.00  3.99           H  
ATOM     59 1HD  PRO A   3       4.029   6.619   0.071  1.00  3.99           H  
ATOM     60 2HD  PRO A   3       2.629   5.712  -0.691  1.00  3.99           H  
ATOM     61  N   PHE A   4       7.558   4.808  -3.227  1.00  4.05           N  
ATOM     62  CA  PHE A   4       9.013   4.609  -3.198  1.00  4.05           C  
ATOM     63  C   PHE A   4       9.667   5.342  -4.349  1.00  4.05           C  
ATOM     64  O   PHE A   4       9.058   5.508  -5.407  1.00  4.05           O  
ATOM     65  CB  PHE A   4       9.366   3.126  -3.321  1.00  4.05           C  
ATOM     66  CG  PHE A   4       8.948   2.275  -2.169  1.00  4.05           C  
ATOM     67  CD1 PHE A   4       7.681   1.763  -2.082  1.00  4.05           C  
ATOM     68  CD2 PHE A   4       9.851   1.944  -1.201  1.00  4.05           C  
ATOM     69  CE1 PHE A   4       7.318   0.958  -1.022  1.00  4.05           C  
ATOM     70  CE2 PHE A   4       9.508   1.141  -0.144  1.00  4.05           C  
ATOM     71  CZ  PHE A   4       8.232   0.650  -0.050  1.00  4.05           C  
ATOM     72  H   PHE A   4       7.062   4.503  -4.053  1.00  4.05           H  
ATOM     73  HA  PHE A   4       9.418   5.005  -2.268  1.00  4.05           H  
ATOM     74 1HB  PHE A   4       8.922   2.719  -4.223  1.00  4.05           H  
ATOM     75 2HB  PHE A   4      10.453   3.034  -3.422  1.00  4.05           H  
ATOM     76  HD1 PHE A   4       6.949   2.004  -2.854  1.00  4.05           H  
ATOM     77  HD2 PHE A   4      10.852   2.325  -1.292  1.00  4.05           H  
ATOM     78  HE1 PHE A   4       6.301   0.570  -0.966  1.00  4.05           H  
ATOM     79  HE2 PHE A   4      10.245   0.891   0.613  1.00  4.05           H  
ATOM     80  HZ  PHE A   4       7.947   0.012   0.785  1.00  4.05           H  
ATOM     81  N   ALA A   5      10.904   5.774  -4.155  1.00  4.18           N  
ATOM     82  CA  ALA A   5      11.624   6.427  -5.248  1.00  4.18           C  
ATOM     83  C   ALA A   5      13.131   6.363  -5.022  1.00  4.18           C  
ATOM     84  O   ALA A   5      13.587   6.150  -3.904  1.00  4.18           O  
ATOM     85  CB  ALA A   5      11.130   7.848  -5.410  1.00  4.18           C  
ATOM     86  H   ALA A   5      11.350   5.626  -3.244  1.00  4.18           H  
ATOM     87  HA  ALA A   5      11.419   5.883  -6.168  1.00  4.18           H  
ATOM     88 1HB  ALA A   5      11.657   8.329  -6.234  1.00  4.18           H  
ATOM     89 2HB  ALA A   5      10.061   7.848  -5.616  1.00  4.18           H  
ATOM     90 3HB  ALA A   5      11.299   8.367  -4.518  1.00  4.18           H  
ATOM     91  N   THR A   6      13.899   6.545  -6.100  1.00  4.36           N  
ATOM     92  CA  THR A   6      15.354   6.433  -6.021  1.00  4.36           C  
ATOM     93  C   THR A   6      16.099   7.770  -5.896  1.00  4.36           C  
ATOM     94  O   THR A   6      15.868   8.684  -6.695  1.00  4.36           O  
ATOM     95  CB  THR A   6      15.874   5.700  -7.269  1.00  4.36           C  
ATOM     96  OG1 THR A   6      15.260   4.410  -7.359  1.00  4.36           O  
ATOM     97  CG2 THR A   6      17.378   5.508  -7.164  1.00  4.36           C  
ATOM     98  H   THR A   6      13.469   6.740  -6.991  1.00  4.36           H  
ATOM     99  HA  THR A   6      15.583   5.836  -5.159  1.00  4.36           H  
ATOM    100  HB  THR A   6      15.642   6.275  -8.164  1.00  4.36           H  
ATOM    101  HG1 THR A   6      15.673   3.912  -8.068  1.00  4.36           H  
ATOM    102 1HG2 THR A   6      17.742   4.979  -8.041  1.00  4.36           H  
ATOM    103 2HG2 THR A   6      17.861   6.472  -7.106  1.00  4.36           H  
ATOM    104 3HG2 THR A   6      17.615   4.931  -6.265  1.00  4.36           H  
ATOM    105  N   ASP A   7      16.988   7.888  -4.892  1.00  4.60           N  
ATOM    106  CA  ASP A   7      17.776   9.122  -4.728  1.00  4.60           C  
ATOM    107  C   ASP A   7      19.105   9.046  -5.483  1.00  4.60           C  
ATOM    108  O   ASP A   7      19.465   8.013  -6.049  1.00  4.60           O  
ATOM    109  CB  ASP A   7      18.074   9.464  -3.249  1.00  4.60           C  
ATOM    110  CG  ASP A   7      19.021   8.555  -2.558  1.00  4.60           C  
ATOM    111  OD1 ASP A   7      19.718   7.845  -3.232  1.00  4.60           O  
ATOM    112  OD2 ASP A   7      19.081   8.583  -1.349  1.00  4.60           O  
ATOM    113  H   ASP A   7      17.104   7.090  -4.264  1.00  4.60           H  
ATOM    114  HA  ASP A   7      17.201   9.947  -5.147  1.00  4.60           H  
ATOM    115 1HB  ASP A   7      18.494  10.455  -3.191  1.00  4.60           H  
ATOM    116 2HB  ASP A   7      17.173   9.473  -2.682  1.00  4.60           H  
ATOM    117  N   THR A   8      19.913  10.093  -5.357  1.00  4.88           N  
ATOM    118  CA  THR A   8      21.192  10.186  -6.052  1.00  4.88           C  
ATOM    119  C   THR A   8      22.315   9.367  -5.411  1.00  4.88           C  
ATOM    120  O   THR A   8      23.412   9.277  -5.966  1.00  4.88           O  
ATOM    121  CB  THR A   8      21.609  11.659  -6.167  1.00  4.88           C  
ATOM    122  OG1 THR A   8      21.723  12.235  -4.859  1.00  4.88           O  
ATOM    123  CG2 THR A   8      20.561  12.418  -6.962  1.00  4.88           C  
ATOM    124  H   THR A   8      19.602  10.890  -4.829  1.00  4.88           H  
ATOM    125  HA  THR A   8      21.047   9.804  -7.063  1.00  4.88           H  
ATOM    126  HB  THR A   8      22.573  11.730  -6.670  1.00  4.88           H  
ATOM    127  HG1 THR A   8      22.445  11.797  -4.370  1.00  4.88           H  
ATOM    128 1HG2 THR A   8      20.851  13.463  -7.046  1.00  4.88           H  
ATOM    129 2HG2 THR A   8      20.478  11.984  -7.958  1.00  4.88           H  
ATOM    130 3HG2 THR A   8      19.603  12.343  -6.458  1.00  4.88           H  
ATOM    131  N   ASP A   9      22.050   8.804  -4.230  1.00  5.15           N  
ATOM    132  CA  ASP A   9      23.001   7.977  -3.513  1.00  5.15           C  
ATOM    133  C   ASP A   9      22.659   6.496  -3.739  1.00  5.15           C  
ATOM    134  O   ASP A   9      23.334   5.610  -3.210  1.00  5.15           O  
ATOM    135  CB  ASP A   9      23.028   8.322  -2.012  1.00  5.15           C  
ATOM    136  CG  ASP A   9      23.588   9.756  -1.712  1.00  5.15           C  
ATOM    137  OD1 ASP A   9      24.349  10.257  -2.513  1.00  5.15           O  
ATOM    138  OD2 ASP A   9      23.284  10.308  -0.673  1.00  5.15           O  
ATOM    139  H   ASP A   9      21.113   8.864  -3.842  1.00  5.15           H  
ATOM    140  HA  ASP A   9      23.996   8.158  -3.917  1.00  5.15           H  
ATOM    141 1HB  ASP A   9      22.005   8.261  -1.620  1.00  5.15           H  
ATOM    142 2HB  ASP A   9      23.626   7.586  -1.478  1.00  5.15           H  
ATOM    143  N   GLY A  10      21.626   6.228  -4.557  1.00  5.38           N  
ATOM    144  CA  GLY A  10      21.197   4.871  -4.876  1.00  5.38           C  
ATOM    145  C   GLY A  10      20.186   4.251  -3.902  1.00  5.38           C  
ATOM    146  O   GLY A  10      19.924   3.048  -3.977  1.00  5.38           O  
ATOM    147  H   GLY A  10      21.078   6.991  -4.963  1.00  5.38           H  
ATOM    148 1HA  GLY A  10      20.758   4.881  -5.874  1.00  5.38           H  
ATOM    149 2HA  GLY A  10      22.076   4.231  -4.935  1.00  5.38           H  
ATOM    150  N   ASN A  11      19.627   5.032  -2.982  1.00  5.55           N  
ATOM    151  CA  ASN A  11      18.656   4.472  -2.040  1.00  5.55           C  
ATOM    152  C   ASN A  11      17.309   4.421  -2.735  1.00  5.55           C  
ATOM    153  O   ASN A  11      16.942   5.358  -3.432  1.00  5.55           O  
ATOM    154  CB  ASN A  11      18.578   5.280  -0.765  1.00  5.55           C  
ATOM    155  CG  ASN A  11      19.856   5.249   0.019  1.00  5.55           C  
ATOM    156  OD1 ASN A  11      20.331   4.186   0.451  1.00  5.55           O  
ATOM    157  ND2 ASN A  11      20.435   6.404   0.196  1.00  5.55           N  
ATOM    158  H   ASN A  11      19.851   6.034  -2.953  1.00  5.55           H  
ATOM    159  HA  ASN A  11      18.944   3.449  -1.794  1.00  5.55           H  
ATOM    160 1HB  ASN A  11      18.325   6.304  -0.999  1.00  5.55           H  
ATOM    161 2HB  ASN A  11      17.778   4.889  -0.140  1.00  5.55           H  
ATOM    162 1HD2 ASN A  11      21.293   6.464   0.696  1.00  5.55           H  
ATOM    163 2HD2 ASN A  11      20.006   7.247  -0.207  1.00  5.55           H  
ATOM    164  N   THR A  12      16.562   3.332  -2.542  1.00  5.65           N  
ATOM    165  CA  THR A  12      15.271   3.145  -3.223  1.00  5.65           C  
ATOM    166  C   THR A  12      14.085   3.048  -2.266  1.00  5.65           C  
ATOM    167  O   THR A  12      13.064   2.434  -2.583  1.00  5.65           O  
ATOM    168  CB  THR A  12      15.312   1.869  -4.077  1.00  5.65           C  
ATOM    169  OG1 THR A  12      15.603   0.739  -3.241  1.00  5.65           O  
ATOM    170  CG2 THR A  12      16.412   1.990  -5.126  1.00  5.65           C  
ATOM    171  H   THR A  12      16.908   2.596  -1.943  1.00  5.65           H  
ATOM    172  HA  THR A  12      15.095   3.996  -3.876  1.00  5.65           H  
ATOM    173  HB  THR A  12      14.350   1.725  -4.568  1.00  5.65           H  
ATOM    174  HG1 THR A  12      14.906   0.639  -2.587  1.00  5.65           H  
ATOM    175 1HG2 THR A  12      16.442   1.087  -5.730  1.00  5.65           H  
ATOM    176 2HG2 THR A  12      16.213   2.837  -5.754  1.00  5.65           H  
ATOM    177 3HG2 THR A  12      17.376   2.128  -4.636  1.00  5.65           H  
ATOM    178  N   GLY A  13      14.250   3.593  -1.071  1.00  5.65           N  
ATOM    179  CA  GLY A  13      13.224   3.490  -0.048  1.00  5.65           C  
ATOM    180  C   GLY A  13      12.063   4.476  -0.223  1.00  5.65           C  
ATOM    181  O   GLY A  13      11.962   5.175  -1.238  1.00  5.65           O  
ATOM    182  H   GLY A  13      15.104   4.096  -0.879  1.00  5.65           H  
ATOM    183 1HA  GLY A  13      12.850   2.469  -0.057  1.00  5.65           H  
ATOM    184 2HA  GLY A  13      13.693   3.652   0.923  1.00  5.65           H  
ATOM    185  N   PRO A  14      11.154   4.514   0.760  1.00  5.52           N  
ATOM    186  CA  PRO A  14       9.959   5.324   0.817  1.00  5.52           C  
ATOM    187  C   PRO A  14      10.262   6.808   0.741  1.00  5.52           C  
ATOM    188  O   PRO A  14      11.357   7.255   1.130  1.00  5.52           O  
ATOM    189  CB  PRO A  14       9.366   4.981   2.187  1.00  5.52           C  
ATOM    190  CG  PRO A  14       9.915   3.627   2.531  1.00  5.52           C  
ATOM    191  CD  PRO A  14      11.305   3.612   1.943  1.00  5.52           C  
ATOM    192  HA  PRO A  14       9.276   5.014   0.020  1.00  5.52           H  
ATOM    193 1HB  PRO A  14       9.643   5.763   2.913  1.00  5.52           H  
ATOM    194 2HB  PRO A  14       8.267   4.991   2.119  1.00  5.52           H  
ATOM    195 1HG  PRO A  14       9.920   3.494   3.623  1.00  5.52           H  
ATOM    196 2HG  PRO A  14       9.257   2.849   2.125  1.00  5.52           H  
ATOM    197 1HD  PRO A  14      12.022   4.016   2.665  1.00  5.52           H  
ATOM    198 2HD  PRO A  14      11.538   2.588   1.666  1.00  5.52           H  
ATOM    199  N   LEU A  15       9.295   7.568   0.271  1.00  5.27           N  
ATOM    200  CA  LEU A  15       9.500   9.000   0.238  1.00  5.27           C  
ATOM    201  C   LEU A  15       9.773   9.463   1.656  1.00  5.27           C  
ATOM    202  O   LEU A  15       9.288   8.871   2.619  1.00  5.27           O  
ATOM    203  CB  LEU A  15       8.304   9.735  -0.340  1.00  5.27           C  
ATOM    204  CG  LEU A  15       8.039   9.462  -1.801  1.00  5.27           C  
ATOM    205  CD1 LEU A  15       6.790  10.216  -2.212  1.00  5.27           C  
ATOM    206  CD2 LEU A  15       9.247   9.860  -2.630  1.00  5.27           C  
ATOM    207  H   LEU A  15       8.443   7.127  -0.088  1.00  5.27           H  
ATOM    208  HA  LEU A  15      10.364   9.220  -0.379  1.00  5.27           H  
ATOM    209 1HB  LEU A  15       7.416   9.445   0.221  1.00  5.27           H  
ATOM    210 2HB  LEU A  15       8.451  10.798  -0.213  1.00  5.27           H  
ATOM    211  HG  LEU A  15       7.859   8.394  -1.942  1.00  5.27           H  
ATOM    212 1HD1 LEU A  15       6.570  10.016  -3.260  1.00  5.27           H  
ATOM    213 2HD1 LEU A  15       5.950   9.894  -1.597  1.00  5.27           H  
ATOM    214 3HD1 LEU A  15       6.950  11.286  -2.072  1.00  5.27           H  
ATOM    215 1HD2 LEU A  15       9.047   9.650  -3.681  1.00  5.27           H  
ATOM    216 2HD2 LEU A  15       9.439  10.915  -2.504  1.00  5.27           H  
ATOM    217 3HD2 LEU A  15      10.115   9.286  -2.303  1.00  5.27           H  
ATOM    218  N   TYR A  16      10.596  10.501   1.761  1.00  4.91           N  
ATOM    219  CA  TYR A  16      11.090  11.096   3.008  1.00  4.91           C  
ATOM    220  C   TYR A  16      12.163  10.241   3.716  1.00  4.91           C  
ATOM    221  O   TYR A  16      12.679  10.640   4.760  1.00  4.91           O  
ATOM    222  CB  TYR A  16       9.930  11.421   3.962  1.00  4.91           C  
ATOM    223  CG  TYR A  16       8.873  12.319   3.322  1.00  4.91           C  
ATOM    224  CD1 TYR A  16       7.656  11.782   2.913  1.00  4.91           C  
ATOM    225  CD2 TYR A  16       9.124  13.674   3.143  1.00  4.91           C  
ATOM    226  CE1 TYR A  16       6.713  12.581   2.312  1.00  4.91           C  
ATOM    227  CE2 TYR A  16       8.174  14.479   2.554  1.00  4.91           C  
ATOM    228  CZ  TYR A  16       6.974  13.933   2.131  1.00  4.91           C  
ATOM    229  OH  TYR A  16       6.049  14.714   1.495  1.00  4.91           O  
ATOM    230  H   TYR A  16      10.915  10.918   0.900  1.00  4.91           H  
ATOM    231  HA  TYR A  16      11.561  12.042   2.748  1.00  4.91           H  
ATOM    232 1HB  TYR A  16       9.455  10.517   4.331  1.00  4.91           H  
ATOM    233 2HB  TYR A  16      10.329  11.943   4.832  1.00  4.91           H  
ATOM    234  HD1 TYR A  16       7.454  10.719   3.054  1.00  4.91           H  
ATOM    235  HD2 TYR A  16      10.068  14.101   3.461  1.00  4.91           H  
ATOM    236  HE1 TYR A  16       5.769  12.151   1.975  1.00  4.91           H  
ATOM    237  HE2 TYR A  16       8.374  15.536   2.406  1.00  4.91           H  
ATOM    238  HH  TYR A  16       6.303  15.640   1.568  1.00  4.91           H  
ATOM    239  N   THR A  17      12.570   9.121   3.091  1.00  4.52           N  
ATOM    240  CA  THR A  17      13.758   8.383   3.517  1.00  4.52           C  
ATOM    241  C   THR A  17      14.598   8.519   2.256  1.00  4.52           C  
ATOM    242  O   THR A  17      15.831   8.474   2.242  1.00  4.52           O  
ATOM    243  CB  THR A  17      13.509   6.900   3.835  1.00  4.52           C  
ATOM    244  OG1 THR A  17      13.188   6.189   2.647  1.00  4.52           O  
ATOM    245  CG2 THR A  17      12.315   6.798   4.766  1.00  4.52           C  
ATOM    246  H   THR A  17      12.077   8.766   2.277  1.00  4.52           H  
ATOM    247  HA  THR A  17      14.257   8.880   4.346  1.00  4.52           H  
ATOM    248  HB  THR A  17      14.389   6.460   4.302  1.00  4.52           H  
ATOM    249  HG1 THR A  17      12.487   6.657   2.162  1.00  4.52           H  
ATOM    250 1HG2 THR A  17      12.118   5.753   4.992  1.00  4.52           H  
ATOM    251 2HG2 THR A  17      12.524   7.340   5.687  1.00  4.52           H  
ATOM    252 3HG2 THR A  17      11.440   7.235   4.275  1.00  4.52           H  
ATOM    253  N   ASN A  18      13.860   8.817   1.185  1.00  4.15           N  
ATOM    254  CA  ASN A  18      14.393   9.079  -0.133  1.00  4.15           C  
ATOM    255  C   ASN A  18      15.013  10.461  -0.043  1.00  4.15           C  
ATOM    256  O   ASN A  18      14.329  11.477  -0.224  1.00  4.15           O  
ATOM    257  CB  ASN A  18      13.283   9.065  -1.169  1.00  4.15           C  
ATOM    258  CG  ASN A  18      13.775   9.251  -2.554  1.00  4.15           C  
ATOM    259  OD1 ASN A  18      14.905   8.935  -2.862  1.00  4.15           O  
ATOM    260  ND2 ASN A  18      12.957   9.799  -3.390  1.00  4.15           N  
ATOM    261  H   ASN A  18      12.851   8.768   1.295  1.00  4.15           H  
ATOM    262  HA  ASN A  18      15.170   8.350  -0.379  1.00  4.15           H  
ATOM    263 1HB  ASN A  18      12.742   8.110  -1.113  1.00  4.15           H  
ATOM    264 2HB  ASN A  18      12.574   9.856  -0.947  1.00  4.15           H  
ATOM    265 1HD2 ASN A  18      13.238   9.962  -4.339  1.00  4.15           H  
ATOM    266 2HD2 ASN A  18      12.027  10.013  -3.100  1.00  4.15           H  
ATOM    267  N   LYS A  19      16.311  10.482   0.237  1.00  3.83           N  
ATOM    268  CA  LYS A  19      17.039  11.710   0.514  1.00  3.83           C  
ATOM    269  C   LYS A  19      17.005  12.758  -0.603  1.00  3.83           C  
ATOM    270  O   LYS A  19      16.988  13.935  -0.308  1.00  3.83           O  
ATOM    271  CB  LYS A  19      18.486  11.376   0.893  1.00  3.83           C  
ATOM    272  CG  LYS A  19      18.599  10.700   2.267  1.00  3.83           C  
ATOM    273  CD  LYS A  19      20.037  10.334   2.638  1.00  3.83           C  
ATOM    274  CE  LYS A  19      20.070   9.611   3.993  1.00  3.83           C  
ATOM    275  NZ  LYS A  19      21.435   9.116   4.354  1.00  3.83           N  
ATOM    276  H   LYS A  19      16.767   9.581   0.384  1.00  3.83           H  
ATOM    277  HA  LYS A  19      16.590  12.158   1.393  1.00  3.83           H  
ATOM    278 1HB  LYS A  19      18.922  10.708   0.144  1.00  3.83           H  
ATOM    279 2HB  LYS A  19      19.083  12.296   0.912  1.00  3.83           H  
ATOM    280 1HG  LYS A  19      18.188  11.359   3.025  1.00  3.83           H  
ATOM    281 2HG  LYS A  19      18.008   9.786   2.254  1.00  3.83           H  
ATOM    282 1HD  LYS A  19      20.461   9.686   1.867  1.00  3.83           H  
ATOM    283 2HD  LYS A  19      20.647  11.245   2.702  1.00  3.83           H  
ATOM    284 1HE  LYS A  19      19.734  10.302   4.764  1.00  3.83           H  
ATOM    285 2HE  LYS A  19      19.386   8.763   3.955  1.00  3.83           H  
ATOM    286 1HZ  LYS A  19      21.401   8.656   5.249  1.00  3.83           H  
ATOM    287 2HZ  LYS A  19      21.761   8.469   3.657  1.00  3.83           H  
ATOM    288 3HZ  LYS A  19      22.094   9.900   4.407  1.00  3.83           H  
ATOM    289  N   LYS A  20      16.953  12.404  -1.882  1.00  3.59           N  
ATOM    290  CA  LYS A  20      16.961  13.504  -2.866  1.00  3.59           C  
ATOM    291  C   LYS A  20      15.663  14.321  -2.784  1.00  3.59           C  
ATOM    292  O   LYS A  20      15.672  15.558  -2.811  1.00  3.59           O  
ATOM    293  CB  LYS A  20      17.168  12.989  -4.287  1.00  3.59           C  
ATOM    294  CG  LYS A  20      17.229  14.085  -5.353  1.00  3.59           C  
ATOM    295  CD  LYS A  20      18.463  14.992  -5.165  1.00  3.59           C  
ATOM    296  CE  LYS A  20      18.602  15.990  -6.318  1.00  3.59           C  
ATOM    297  NZ  LYS A  20      19.779  16.896  -6.145  1.00  3.59           N  
ATOM    298  H   LYS A  20      16.933  11.431  -2.149  1.00  3.59           H  
ATOM    299  HA  LYS A  20      17.789  14.173  -2.625  1.00  3.59           H  
ATOM    300 1HB  LYS A  20      18.098  12.439  -4.341  1.00  3.59           H  
ATOM    301 2HB  LYS A  20      16.360  12.306  -4.550  1.00  3.59           H  
ATOM    302 1HG  LYS A  20      17.274  13.626  -6.341  1.00  3.59           H  
ATOM    303 2HG  LYS A  20      16.328  14.698  -5.297  1.00  3.59           H  
ATOM    304 1HD  LYS A  20      18.360  15.550  -4.232  1.00  3.59           H  
ATOM    305 2HD  LYS A  20      19.366  14.388  -5.100  1.00  3.59           H  
ATOM    306 1HE  LYS A  20      18.717  15.438  -7.251  1.00  3.59           H  
ATOM    307 2HE  LYS A  20      17.696  16.594  -6.374  1.00  3.59           H  
ATOM    308 1HZ  LYS A  20      19.830  17.534  -6.926  1.00  3.59           H  
ATOM    309 2HZ  LYS A  20      19.677  17.422  -5.288  1.00  3.59           H  
ATOM    310 3HZ  LYS A  20      20.626  16.345  -6.103  1.00  3.59           H  
ATOM    311  N   TYR A  21      14.537  13.621  -2.686  1.00  3.42           N  
ATOM    312  CA  TYR A  21      13.235  14.259  -2.542  1.00  3.42           C  
ATOM    313  C   TYR A  21      13.204  15.083  -1.264  1.00  3.42           C  
ATOM    314  O   TYR A  21      12.870  16.274  -1.268  1.00  3.42           O  
ATOM    315  CB  TYR A  21      12.157  13.180  -2.557  1.00  3.42           C  
ATOM    316  CG  TYR A  21      10.742  13.598  -2.246  1.00  3.42           C  
ATOM    317  CD1 TYR A  21       9.963  14.258  -3.180  1.00  3.42           C  
ATOM    318  CD2 TYR A  21      10.207  13.253  -1.028  1.00  3.42           C  
ATOM    319  CE1 TYR A  21       8.652  14.590  -2.873  1.00  3.42           C  
ATOM    320  CE2 TYR A  21       8.920  13.567  -0.734  1.00  3.42           C  
ATOM    321  CZ  TYR A  21       8.125  14.239  -1.636  1.00  3.42           C  
ATOM    322  OH  TYR A  21       6.802  14.586  -1.329  1.00  3.42           O  
ATOM    323  H   TYR A  21      14.592  12.613  -2.670  1.00  3.42           H  
ATOM    324  HA  TYR A  21      13.079  14.935  -3.382  1.00  3.42           H  
ATOM    325 1HB  TYR A  21      12.154  12.709  -3.538  1.00  3.42           H  
ATOM    326 2HB  TYR A  21      12.432  12.406  -1.841  1.00  3.42           H  
ATOM    327  HD1 TYR A  21      10.381  14.522  -4.152  1.00  3.42           H  
ATOM    328  HD2 TYR A  21      10.815  12.720  -0.303  1.00  3.42           H  
ATOM    329  HE1 TYR A  21       8.038  15.119  -3.601  1.00  3.42           H  
ATOM    330  HE2 TYR A  21       8.537  13.276   0.202  1.00  3.42           H  
ATOM    331  HH  TYR A  21       6.620  14.486  -0.373  1.00  3.42           H  
ATOM    332  N   LEU A  22      13.595  14.435  -0.170  1.00  3.29           N  
ATOM    333  CA  LEU A  22      13.593  15.051   1.142  1.00  3.29           C  
ATOM    334  C   LEU A  22      14.464  16.298   1.153  1.00  3.29           C  
ATOM    335  O   LEU A  22      14.031  17.373   1.576  1.00  3.29           O  
ATOM    336  CB  LEU A  22      14.153  14.050   2.144  1.00  3.29           C  
ATOM    337  CG  LEU A  22      14.267  14.495   3.557  1.00  3.29           C  
ATOM    338  CD1 LEU A  22      12.874  14.772   4.105  1.00  3.29           C  
ATOM    339  CD2 LEU A  22      15.003  13.421   4.356  1.00  3.29           C  
ATOM    340  H   LEU A  22      13.893  13.461  -0.249  1.00  3.29           H  
ATOM    341  HA  LEU A  22      12.572  15.322   1.403  1.00  3.29           H  
ATOM    342 1HB  LEU A  22      13.563  13.142   2.108  1.00  3.29           H  
ATOM    343 2HB  LEU A  22      15.154  13.810   1.824  1.00  3.29           H  
ATOM    344  HG  LEU A  22      14.838  15.415   3.594  1.00  3.29           H  
ATOM    345 1HD1 LEU A  22      12.941  15.105   5.132  1.00  3.29           H  
ATOM    346 2HD1 LEU A  22      12.390  15.543   3.504  1.00  3.29           H  
ATOM    347 3HD1 LEU A  22      12.294  13.859   4.067  1.00  3.29           H  
ATOM    348 1HD2 LEU A  22      15.105  13.743   5.391  1.00  3.29           H  
ATOM    349 2HD2 LEU A  22      14.443  12.486   4.318  1.00  3.29           H  
ATOM    350 3HD2 LEU A  22      15.995  13.268   3.923  1.00  3.29           H  
ATOM    351  N   ASP A  23      15.698  16.158   0.670  1.00  3.21           N  
ATOM    352  CA  ASP A  23      16.651  17.246   0.654  1.00  3.21           C  
ATOM    353  C   ASP A  23      16.179  18.403  -0.191  1.00  3.21           C  
ATOM    354  O   ASP A  23      16.338  19.550   0.203  1.00  3.21           O  
ATOM    355  CB  ASP A  23      18.005  16.764   0.136  1.00  3.21           C  
ATOM    356  CG  ASP A  23      18.705  15.882   1.120  1.00  3.21           C  
ATOM    357  OD1 ASP A  23      18.300  15.854   2.269  1.00  3.21           O  
ATOM    358  OD2 ASP A  23      19.639  15.234   0.744  1.00  3.21           O  
ATOM    359  H   ASP A  23      15.999  15.260   0.316  1.00  3.21           H  
ATOM    360  HA  ASP A  23      16.776  17.591   1.676  1.00  3.21           H  
ATOM    361 1HB  ASP A  23      17.863  16.222  -0.799  1.00  3.21           H  
ATOM    362 2HB  ASP A  23      18.643  17.625  -0.078  1.00  3.21           H  
ATOM    363  N   SER A  24      15.542  18.130  -1.327  1.00  3.15           N  
ATOM    364  CA  SER A  24      15.075  19.219  -2.168  1.00  3.15           C  
ATOM    365  C   SER A  24      14.045  20.058  -1.410  1.00  3.15           C  
ATOM    366  O   SER A  24      14.056  21.300  -1.459  1.00  3.15           O  
ATOM    367  CB  SER A  24      14.458  18.648  -3.428  1.00  3.15           C  
ATOM    368  OG  SER A  24      15.425  17.964  -4.191  1.00  3.15           O  
ATOM    369  H   SER A  24      15.422  17.166  -1.644  1.00  3.15           H  
ATOM    370  HA  SER A  24      15.923  19.852  -2.430  1.00  3.15           H  
ATOM    371 1HB  SER A  24      13.653  17.963  -3.159  1.00  3.15           H  
ATOM    372 2HB  SER A  24      14.025  19.452  -4.016  1.00  3.15           H  
ATOM    373  HG  SER A  24      15.644  17.154  -3.666  1.00  3.15           H  
ATOM    374  N   LEU A  25      13.158  19.378  -0.680  1.00  3.12           N  
ATOM    375  CA  LEU A  25      12.134  20.076   0.078  1.00  3.12           C  
ATOM    376  C   LEU A  25      12.757  20.869   1.226  1.00  3.12           C  
ATOM    377  O   LEU A  25      12.419  22.035   1.450  1.00  3.12           O  
ATOM    378  CB  LEU A  25      11.153  19.044   0.630  1.00  3.12           C  
ATOM    379  CG  LEU A  25      10.315  18.307  -0.432  1.00  3.12           C  
ATOM    380  CD1 LEU A  25       9.570  17.164   0.221  1.00  3.12           C  
ATOM    381  CD2 LEU A  25       9.362  19.276  -1.087  1.00  3.12           C  
ATOM    382  H   LEU A  25      13.183  18.353  -0.678  1.00  3.12           H  
ATOM    383  HA  LEU A  25      11.613  20.765  -0.585  1.00  3.12           H  
ATOM    384 1HB  LEU A  25      11.713  18.293   1.183  1.00  3.12           H  
ATOM    385 2HB  LEU A  25      10.471  19.540   1.317  1.00  3.12           H  
ATOM    386  HG  LEU A  25      10.974  17.889  -1.190  1.00  3.12           H  
ATOM    387 1HD1 LEU A  25       8.993  16.647  -0.529  1.00  3.12           H  
ATOM    388 2HD1 LEU A  25      10.289  16.475   0.670  1.00  3.12           H  
ATOM    389 3HD1 LEU A  25       8.907  17.552   0.986  1.00  3.12           H  
ATOM    390 1HD2 LEU A  25       8.777  18.750  -1.843  1.00  3.12           H  
ATOM    391 2HD2 LEU A  25       8.693  19.696  -0.336  1.00  3.12           H  
ATOM    392 3HD2 LEU A  25       9.929  20.079  -1.558  1.00  3.12           H  
ATOM    393  N   GLN A  26      13.717  20.248   1.914  1.00  3.14           N  
ATOM    394  CA  GLN A  26      14.385  20.876   3.045  1.00  3.14           C  
ATOM    395  C   GLN A  26      15.239  22.076   2.615  1.00  3.14           C  
ATOM    396  O   GLN A  26      15.237  23.101   3.301  1.00  3.14           O  
ATOM    397  CB  GLN A  26      15.213  19.834   3.776  1.00  3.14           C  
ATOM    398  CG  GLN A  26      14.421  18.771   4.539  1.00  3.14           C  
ATOM    399  CD  GLN A  26      15.324  17.693   5.164  1.00  3.14           C  
ATOM    400  OE1 GLN A  26      16.507  17.528   4.824  1.00  3.14           O  
ATOM    401  NE2 GLN A  26      14.752  16.943   6.095  1.00  3.14           N  
ATOM    402  H   GLN A  26      13.958  19.287   1.670  1.00  3.14           H  
ATOM    403  HA  GLN A  26      13.623  21.238   3.730  1.00  3.14           H  
ATOM    404 1HB  GLN A  26      15.719  19.283   3.018  1.00  3.14           H  
ATOM    405 2HB  GLN A  26      15.949  20.304   4.427  1.00  3.14           H  
ATOM    406 1HG  GLN A  26      13.869  19.257   5.340  1.00  3.14           H  
ATOM    407 2HG  GLN A  26      13.729  18.284   3.857  1.00  3.14           H  
ATOM    408 1HE2 GLN A  26      15.271  16.216   6.542  1.00  3.14           H  
ATOM    409 2HE2 GLN A  26      13.795  17.100   6.342  1.00  3.14           H  
ATOM    410  N   ILE A  27      15.924  21.981   1.466  1.00  3.19           N  
ATOM    411  CA  ILE A  27      16.696  23.106   0.941  1.00  3.19           C  
ATOM    412  C   ILE A  27      15.803  24.267   0.605  1.00  3.19           C  
ATOM    413  O   ILE A  27      16.141  25.410   0.916  1.00  3.19           O  
ATOM    414  CB  ILE A  27      17.535  22.755  -0.304  1.00  3.19           C  
ATOM    415  CG1 ILE A  27      18.674  21.824   0.058  1.00  3.19           C  
ATOM    416  CG2 ILE A  27      18.040  24.010  -0.901  1.00  3.19           C  
ATOM    417  CD1 ILE A  27      19.683  22.470   1.028  1.00  3.19           C  
ATOM    418  H   ILE A  27      15.916  21.107   0.952  1.00  3.19           H  
ATOM    419  HA  ILE A  27      17.391  23.426   1.713  1.00  3.19           H  
ATOM    420  HB  ILE A  27      16.909  22.225  -1.028  1.00  3.19           H  
ATOM    421 1HG1 ILE A  27      18.264  20.954   0.520  1.00  3.19           H  
ATOM    422 2HG1 ILE A  27      19.199  21.515  -0.844  1.00  3.19           H  
ATOM    423 1HG2 ILE A  27      18.635  23.785  -1.787  1.00  3.19           H  
ATOM    424 2HG2 ILE A  27      17.206  24.652  -1.175  1.00  3.19           H  
ATOM    425 3HG2 ILE A  27      18.638  24.494  -0.163  1.00  3.19           H  
ATOM    426 1HD1 ILE A  27      20.469  21.749   1.270  1.00  3.19           H  
ATOM    427 2HD1 ILE A  27      20.129  23.347   0.560  1.00  3.19           H  
ATOM    428 3HD1 ILE A  27      19.177  22.768   1.942  1.00  3.19           H  
ATOM    429  N   THR A  28      14.650  23.985   0.010  1.00  3.26           N  
ATOM    430  CA  THR A  28      13.717  25.038  -0.307  1.00  3.26           C  
ATOM    431  C   THR A  28      13.313  25.751   0.982  1.00  3.26           C  
ATOM    432  O   THR A  28      13.367  26.980   1.074  1.00  3.26           O  
ATOM    433  CB  THR A  28      12.481  24.458  -1.004  1.00  3.26           C  
ATOM    434  OG1 THR A  28      12.879  23.822  -2.235  1.00  3.26           O  
ATOM    435  CG2 THR A  28      11.485  25.551  -1.289  1.00  3.26           C  
ATOM    436  H   THR A  28      14.423  23.022  -0.253  1.00  3.26           H  
ATOM    437  HA  THR A  28      14.202  25.758  -0.966  1.00  3.26           H  
ATOM    438  HB  THR A  28      12.018  23.716  -0.361  1.00  3.26           H  
ATOM    439  HG1 THR A  28      13.416  23.020  -2.023  1.00  3.26           H  
ATOM    440 1HG2 THR A  28      10.612  25.126  -1.779  1.00  3.26           H  
ATOM    441 2HG2 THR A  28      11.185  26.016  -0.350  1.00  3.26           H  
ATOM    442 3HG2 THR A  28      11.943  26.295  -1.937  1.00  3.26           H  
ATOM    443  N   LEU A  29      12.978  24.970   2.006  1.00  3.33           N  
ATOM    444  CA  LEU A  29      12.588  25.555   3.273  1.00  3.33           C  
ATOM    445  C   LEU A  29      13.735  26.346   3.900  1.00  3.33           C  
ATOM    446  O   LEU A  29      13.495  27.421   4.465  1.00  3.33           O  
ATOM    447  CB  LEU A  29      12.114  24.446   4.208  1.00  3.33           C  
ATOM    448  CG  LEU A  29      10.803  23.793   3.791  1.00  3.33           C  
ATOM    449  CD1 LEU A  29      10.530  22.590   4.680  1.00  3.33           C  
ATOM    450  CD2 LEU A  29       9.692  24.823   3.878  1.00  3.33           C  
ATOM    451  H   LEU A  29      12.954  23.956   1.886  1.00  3.33           H  
ATOM    452  HA  LEU A  29      11.760  26.237   3.093  1.00  3.33           H  
ATOM    453 1HB  LEU A  29      12.876  23.672   4.240  1.00  3.33           H  
ATOM    454 2HB  LEU A  29      11.993  24.854   5.209  1.00  3.33           H  
ATOM    455  HG  LEU A  29      10.880  23.443   2.767  1.00  3.33           H  
ATOM    456 1HD1 LEU A  29       9.598  22.117   4.374  1.00  3.33           H  
ATOM    457 2HD1 LEU A  29      11.348  21.877   4.578  1.00  3.33           H  
ATOM    458 3HD1 LEU A  29      10.452  22.912   5.716  1.00  3.33           H  
ATOM    459 1HD2 LEU A  29       8.751  24.367   3.571  1.00  3.33           H  
ATOM    460 2HD2 LEU A  29       9.606  25.181   4.904  1.00  3.33           H  
ATOM    461 3HD2 LEU A  29       9.924  25.659   3.218  1.00  3.33           H  
ATOM    462  N   ALA A  30      14.974  25.834   3.790  1.00  3.40           N  
ATOM    463  CA  ALA A  30      16.160  26.519   4.301  1.00  3.40           C  
ATOM    464  C   ALA A  30      16.353  27.845   3.598  1.00  3.40           C  
ATOM    465  O   ALA A  30      16.701  28.851   4.215  1.00  3.40           O  
ATOM    466  CB  ALA A  30      17.411  25.679   4.096  1.00  3.40           C  
ATOM    467  H   ALA A  30      15.094  24.927   3.345  1.00  3.40           H  
ATOM    468  HA  ALA A  30      16.015  26.700   5.365  1.00  3.40           H  
ATOM    469 1HB  ALA A  30      18.276  26.204   4.499  1.00  3.40           H  
ATOM    470 2HB  ALA A  30      17.291  24.726   4.601  1.00  3.40           H  
ATOM    471 3HB  ALA A  30      17.560  25.507   3.036  1.00  3.40           H  
ATOM    472  N   ALA A  31      16.083  27.870   2.295  1.00  3.46           N  
ATOM    473  CA  ALA A  31      16.271  29.089   1.535  1.00  3.46           C  
ATOM    474  C   ALA A  31      15.417  30.198   2.076  1.00  3.46           C  
ATOM    475  O   ALA A  31      15.890  31.321   2.284  1.00  3.46           O  
ATOM    476  CB  ALA A  31      15.895  28.865   0.077  1.00  3.46           C  
ATOM    477  H   ALA A  31      15.800  27.015   1.815  1.00  3.46           H  
ATOM    478  HA  ALA A  31      17.307  29.386   1.623  1.00  3.46           H  
ATOM    479 1HB  ALA A  31      16.063  29.788  -0.480  1.00  3.46           H  
ATOM    480 2HB  ALA A  31      16.473  28.075  -0.350  1.00  3.46           H  
ATOM    481 3HB  ALA A  31      14.850  28.594   0.013  1.00  3.46           H  
ATOM    482  N   TYR A  32      14.182  29.858   2.411  1.00  3.52           N  
ATOM    483  CA  TYR A  32      13.261  30.851   2.919  1.00  3.52           C  
ATOM    484  C   TYR A  32      13.448  31.139   4.408  1.00  3.52           C  
ATOM    485  O   TYR A  32      13.343  32.285   4.843  1.00  3.52           O  
ATOM    486  CB  TYR A  32      11.837  30.399   2.626  1.00  3.52           C  
ATOM    487  CG  TYR A  32      11.528  30.397   1.150  1.00  3.52           C  
ATOM    488  CD1 TYR A  32      11.242  29.212   0.495  1.00  3.52           C  
ATOM    489  CD2 TYR A  32      11.559  31.588   0.444  1.00  3.52           C  
ATOM    490  CE1 TYR A  32      10.976  29.222  -0.858  1.00  3.52           C  
ATOM    491  CE2 TYR A  32      11.294  31.596  -0.909  1.00  3.52           C  
ATOM    492  CZ  TYR A  32      11.003  30.417  -1.559  1.00  3.52           C  
ATOM    493  OH  TYR A  32      10.738  30.422  -2.910  1.00  3.52           O  
ATOM    494  H   TYR A  32      13.867  28.898   2.234  1.00  3.52           H  
ATOM    495  HA  TYR A  32      13.443  31.783   2.384  1.00  3.52           H  
ATOM    496 1HB  TYR A  32      11.695  29.384   3.010  1.00  3.52           H  
ATOM    497 2HB  TYR A  32      11.129  31.052   3.131  1.00  3.52           H  
ATOM    498  HD1 TYR A  32      11.223  28.273   1.050  1.00  3.52           H  
ATOM    499  HD2 TYR A  32      11.791  32.521   0.960  1.00  3.52           H  
ATOM    500  HE1 TYR A  32      10.746  28.299  -1.375  1.00  3.52           H  
ATOM    501  HE2 TYR A  32      11.318  32.535  -1.464  1.00  3.52           H  
ATOM    502  HH  TYR A  32      10.791  31.322  -3.242  1.00  3.52           H  
ATOM    503  N   SER A  33      13.742  30.103   5.186  1.00  3.59           N  
ATOM    504  CA  SER A  33      13.871  30.228   6.630  1.00  3.59           C  
ATOM    505  C   SER A  33      15.137  30.970   7.047  1.00  3.59           C  
ATOM    506  O   SER A  33      15.123  31.768   7.986  1.00  3.59           O  
ATOM    507  CB  SER A  33      13.900  28.846   7.246  1.00  3.59           C  
ATOM    508  OG  SER A  33      12.700  28.165   7.009  1.00  3.59           O  
ATOM    509  H   SER A  33      13.833  29.178   4.776  1.00  3.59           H  
ATOM    510  HA  SER A  33      13.007  30.776   7.005  1.00  3.59           H  
ATOM    511 1HB  SER A  33      14.732  28.282   6.827  1.00  3.59           H  
ATOM    512 2HB  SER A  33      14.071  28.933   8.317  1.00  3.59           H  
ATOM    513  HG  SER A  33      12.715  27.955   6.044  1.00  3.59           H  
ATOM    514  N   LEU A  34      16.242  30.678   6.365  1.00  3.69           N  
ATOM    515  CA  LEU A  34      17.539  31.246   6.691  1.00  3.69           C  
ATOM    516  C   LEU A  34      17.967  32.386   5.760  1.00  3.69           C  
ATOM    517  O   LEU A  34      19.079  32.900   5.890  1.00  3.69           O  
ATOM    518  CB  LEU A  34      18.569  30.117   6.655  1.00  3.69           C  
ATOM    519  CG  LEU A  34      18.320  28.976   7.630  1.00  3.69           C  
ATOM    520  CD1 LEU A  34      19.362  27.885   7.419  1.00  3.69           C  
ATOM    521  CD2 LEU A  34      18.373  29.516   9.041  1.00  3.69           C  
ATOM    522  H   LEU A  34      16.205  30.011   5.596  1.00  3.69           H  
ATOM    523  HA  LEU A  34      17.489  31.640   7.704  1.00  3.69           H  
ATOM    524 1HB  LEU A  34      18.547  29.682   5.671  1.00  3.69           H  
ATOM    525 2HB  LEU A  34      19.561  30.525   6.843  1.00  3.69           H  
ATOM    526  HG  LEU A  34      17.337  28.543   7.437  1.00  3.69           H  
ATOM    527 1HD1 LEU A  34      19.173  27.071   8.110  1.00  3.69           H  
ATOM    528 2HD1 LEU A  34      19.303  27.512   6.397  1.00  3.69           H  
ATOM    529 3HD1 LEU A  34      20.354  28.289   7.600  1.00  3.69           H  
ATOM    530 1HD2 LEU A  34      18.183  28.710   9.743  1.00  3.69           H  
ATOM    531 2HD2 LEU A  34      19.359  29.943   9.231  1.00  3.69           H  
ATOM    532 3HD2 LEU A  34      17.612  30.289   9.162  1.00  3.69           H  
ATOM    533  N   ASN A  35      17.092  32.792   4.829  1.00  3.80           N  
ATOM    534  CA  ASN A  35      17.408  33.850   3.857  1.00  3.80           C  
ATOM    535  C   ASN A  35      18.693  33.549   3.075  1.00  3.80           C  
ATOM    536  O   ASN A  35      19.604  34.378   3.003  1.00  3.80           O  
ATOM    537  CB  ASN A  35      17.505  35.206   4.544  1.00  3.80           C  
ATOM    538  CG  ASN A  35      16.197  35.643   5.162  1.00  3.80           C  
ATOM    539  OD1 ASN A  35      15.144  35.625   4.513  1.00  3.80           O  
ATOM    540  ND2 ASN A  35      16.248  36.033   6.412  1.00  3.80           N  
ATOM    541  H   ASN A  35      16.186  32.342   4.781  1.00  3.80           H  
ATOM    542  HA  ASN A  35      16.595  33.888   3.128  1.00  3.80           H  
ATOM    543 1HB  ASN A  35      18.271  35.188   5.317  1.00  3.80           H  
ATOM    544 2HB  ASN A  35      17.808  35.952   3.811  1.00  3.80           H  
ATOM    545 1HD2 ASN A  35      15.412  36.329   6.877  1.00  3.80           H  
ATOM    546 2HD2 ASN A  35      17.119  36.031   6.903  1.00  3.80           H  
ATOM    547  N   LEU A  36      18.778  32.337   2.533  1.00  3.92           N  
ATOM    548  CA  LEU A  36      19.978  31.903   1.821  1.00  3.92           C  
ATOM    549  C   LEU A  36      19.848  31.903   0.307  1.00  3.92           C  
ATOM    550  O   LEU A  36      18.820  31.527  -0.257  1.00  3.92           O  
ATOM    551  CB  LEU A  36      20.379  30.513   2.309  1.00  3.92           C  
ATOM    552  CG  LEU A  36      20.729  30.456   3.785  1.00  3.92           C  
ATOM    553  CD1 LEU A  36      20.960  29.040   4.213  1.00  3.92           C  
ATOM    554  CD2 LEU A  36      21.952  31.271   4.029  1.00  3.92           C  
ATOM    555  H   LEU A  36      17.955  31.740   2.591  1.00  3.92           H  
ATOM    556  HA  LEU A  36      20.783  32.588   2.080  1.00  3.92           H  
ATOM    557 1HB  LEU A  36      19.556  29.837   2.147  1.00  3.92           H  
ATOM    558 2HB  LEU A  36      21.240  30.165   1.734  1.00  3.92           H  
ATOM    559  HG  LEU A  36      19.928  30.866   4.351  1.00  3.92           H  
ATOM    560 1HD1 LEU A  36      21.213  29.018   5.267  1.00  3.92           H  
ATOM    561 2HD1 LEU A  36      20.058  28.460   4.055  1.00  3.92           H  
ATOM    562 3HD1 LEU A  36      21.778  28.618   3.633  1.00  3.92           H  
ATOM    563 1HD2 LEU A  36      22.199  31.244   5.092  1.00  3.92           H  
ATOM    564 2HD2 LEU A  36      22.782  30.863   3.448  1.00  3.92           H  
ATOM    565 3HD2 LEU A  36      21.764  32.304   3.725  1.00  3.92           H  
ATOM    566  N   LYS A  37      20.933  32.307  -0.341  1.00  4.01           N  
ATOM    567  CA  LYS A  37      21.043  32.310  -1.789  1.00  4.01           C  
ATOM    568  C   LYS A  37      21.145  30.858  -2.279  1.00  4.01           C  
ATOM    569  O   LYS A  37      21.945  30.097  -1.717  1.00  4.01           O  
ATOM    570  CB  LYS A  37      22.279  33.118  -2.206  1.00  4.01           C  
ATOM    571  CG  LYS A  37      22.469  33.321  -3.707  1.00  4.01           C  
ATOM    572  CD  LYS A  37      23.685  34.200  -3.996  1.00  4.01           C  
ATOM    573  CE  LYS A  37      23.883  34.411  -5.494  1.00  4.01           C  
ATOM    574  NZ  LYS A  37      25.060  35.282  -5.783  1.00  4.01           N  
ATOM    575  H   LYS A  37      21.723  32.623   0.206  1.00  4.01           H  
ATOM    576  HA  LYS A  37      20.167  32.804  -2.185  1.00  4.01           H  
ATOM    577 1HB  LYS A  37      22.233  34.108  -1.747  1.00  4.01           H  
ATOM    578 2HB  LYS A  37      23.177  32.629  -1.823  1.00  4.01           H  
ATOM    579 1HG  LYS A  37      22.597  32.373  -4.199  1.00  4.01           H  
ATOM    580 2HG  LYS A  37      21.589  33.808  -4.118  1.00  4.01           H  
ATOM    581 1HD  LYS A  37      23.558  35.172  -3.516  1.00  4.01           H  
ATOM    582 2HD  LYS A  37      24.579  33.727  -3.589  1.00  4.01           H  
ATOM    583 1HE  LYS A  37      24.032  33.445  -5.973  1.00  4.01           H  
ATOM    584 2HE  LYS A  37      22.989  34.877  -5.909  1.00  4.01           H  
ATOM    585 1HZ  LYS A  37      25.157  35.399  -6.783  1.00  4.01           H  
ATOM    586 2HZ  LYS A  37      24.926  36.187  -5.352  1.00  4.01           H  
ATOM    587 3HZ  LYS A  37      25.896  34.854  -5.413  1.00  4.01           H  
ATOM    588  N   PRO A  38      20.407  30.444  -3.332  1.00  4.06           N  
ATOM    589  CA  PRO A  38      20.463  29.118  -3.930  1.00  4.06           C  
ATOM    590  C   PRO A  38      21.886  28.648  -4.185  1.00  4.06           C  
ATOM    591  O   PRO A  38      22.182  27.471  -4.031  1.00  4.06           O  
ATOM    592  CB  PRO A  38      19.694  29.329  -5.234  1.00  4.06           C  
ATOM    593  CG  PRO A  38      18.679  30.394  -4.888  1.00  4.06           C  
ATOM    594  CD  PRO A  38      19.400  31.335  -3.951  1.00  4.06           C  
ATOM    595  HA  PRO A  38      19.930  28.402  -3.303  1.00  4.06           H  
ATOM    596 1HB  PRO A  38      20.382  29.631  -6.036  1.00  4.06           H  
ATOM    597 2HB  PRO A  38      19.229  28.382  -5.549  1.00  4.06           H  
ATOM    598 1HG  PRO A  38      18.328  30.894  -5.804  1.00  4.06           H  
ATOM    599 2HG  PRO A  38      17.794  29.935  -4.419  1.00  4.06           H  
ATOM    600 1HD  PRO A  38      19.864  32.156  -4.505  1.00  4.06           H  
ATOM    601 2HD  PRO A  38      18.665  31.678  -3.202  1.00  4.06           H  
ATOM    602  N   ALA A  39      22.790  29.558  -4.528  1.00  4.06           N  
ATOM    603  CA  ALA A  39      24.170  29.160  -4.765  1.00  4.06           C  
ATOM    604  C   ALA A  39      24.819  28.559  -3.512  1.00  4.06           C  
ATOM    605  O   ALA A  39      25.593  27.601  -3.604  1.00  4.06           O  
ATOM    606  CB  ALA A  39      24.972  30.369  -5.209  1.00  4.06           C  
ATOM    607  H   ALA A  39      22.524  30.520  -4.649  1.00  4.06           H  
ATOM    608  HA  ALA A  39      24.177  28.406  -5.548  1.00  4.06           H  
ATOM    609 1HB  ALA A  39      25.998  30.066  -5.411  1.00  4.06           H  
ATOM    610 2HB  ALA A  39      24.529  30.783  -6.112  1.00  4.06           H  
ATOM    611 3HB  ALA A  39      24.963  31.116  -4.419  1.00  4.06           H  
ATOM    612  N   SER A  40      24.498  29.109  -2.336  1.00  4.06           N  
ATOM    613  CA  SER A  40      25.108  28.654  -1.092  1.00  4.06           C  
ATOM    614  C   SER A  40      24.411  27.405  -0.600  1.00  4.06           C  
ATOM    615  O   SER A  40      24.963  26.610   0.164  1.00  4.06           O  
ATOM    616  CB  SER A  40      25.044  29.759  -0.048  1.00  4.06           C  
ATOM    617  OG  SER A  40      23.723  30.028   0.352  1.00  4.06           O  
ATOM    618  H   SER A  40      23.792  29.836  -2.293  1.00  4.06           H  
ATOM    619  HA  SER A  40      26.151  28.411  -1.284  1.00  4.06           H  
ATOM    620 1HB  SER A  40      25.640  29.480   0.820  1.00  4.06           H  
ATOM    621 2HB  SER A  40      25.482  30.661  -0.469  1.00  4.06           H  
ATOM    622  HG  SER A  40      23.170  29.959  -0.457  1.00  4.06           H  
ATOM    623  N   LEU A  41      23.201  27.205  -1.092  1.00  4.07           N  
ATOM    624  CA  LEU A  41      22.440  26.028  -0.745  1.00  4.07           C  
ATOM    625  C   LEU A  41      22.871  24.839  -1.586  1.00  4.07           C  
ATOM    626  O   LEU A  41      23.089  23.756  -1.054  1.00  4.07           O  
ATOM    627  CB  LEU A  41      20.977  26.336  -0.933  1.00  4.07           C  
ATOM    628  CG  LEU A  41      20.433  27.346   0.038  1.00  4.07           C  
ATOM    629  CD1 LEU A  41      19.110  27.749  -0.355  1.00  4.07           C  
ATOM    630  CD2 LEU A  41      20.353  26.714   1.413  1.00  4.07           C  
ATOM    631  H   LEU A  41      22.791  27.924  -1.689  1.00  4.07           H  
ATOM    632  HA  LEU A  41      22.619  25.795   0.302  1.00  4.07           H  
ATOM    633 1HB  LEU A  41      20.828  26.711  -1.937  1.00  4.07           H  
ATOM    634 2HB  LEU A  41      20.447  25.431  -0.833  1.00  4.07           H  
ATOM    635  HG  LEU A  41      21.076  28.229   0.053  1.00  4.07           H  
ATOM    636 1HD1 LEU A  41      18.773  28.458   0.354  1.00  4.07           H  
ATOM    637 2HD1 LEU A  41      19.123  28.205  -1.319  1.00  4.07           H  
ATOM    638 3HD1 LEU A  41      18.454  26.888  -0.367  1.00  4.07           H  
ATOM    639 1HD2 LEU A  41      19.948  27.426   2.100  1.00  4.07           H  
ATOM    640 2HD2 LEU A  41      19.704  25.847   1.387  1.00  4.07           H  
ATOM    641 3HD2 LEU A  41      21.347  26.413   1.738  1.00  4.07           H  
ATOM    642  N   LYS A  42      23.096  25.060  -2.882  1.00  4.11           N  
ATOM    643  CA  LYS A  42      23.520  23.991  -3.778  1.00  4.11           C  
ATOM    644  C   LYS A  42      24.857  23.411  -3.342  1.00  4.11           C  
ATOM    645  O   LYS A  42      25.049  22.191  -3.352  1.00  4.11           O  
ATOM    646  CB  LYS A  42      23.607  24.484  -5.217  1.00  4.11           C  
ATOM    647  CG  LYS A  42      22.264  24.746  -5.888  1.00  4.11           C  
ATOM    648  CD  LYS A  42      22.458  25.277  -7.298  1.00  4.11           C  
ATOM    649  CE  LYS A  42      21.130  25.562  -7.975  1.00  4.11           C  
ATOM    650  NZ  LYS A  42      21.319  26.112  -9.348  1.00  4.11           N  
ATOM    651  H   LYS A  42      22.916  25.984  -3.267  1.00  4.11           H  
ATOM    652  HA  LYS A  42      22.775  23.203  -3.741  1.00  4.11           H  
ATOM    653 1HB  LYS A  42      24.166  25.426  -5.234  1.00  4.11           H  
ATOM    654 2HB  LYS A  42      24.158  23.764  -5.818  1.00  4.11           H  
ATOM    655 1HG  LYS A  42      21.701  23.813  -5.935  1.00  4.11           H  
ATOM    656 2HG  LYS A  42      21.690  25.457  -5.308  1.00  4.11           H  
ATOM    657 1HD  LYS A  42      23.038  26.201  -7.253  1.00  4.11           H  
ATOM    658 2HD  LYS A  42      23.010  24.548  -7.888  1.00  4.11           H  
ATOM    659 1HE  LYS A  42      20.556  24.638  -8.040  1.00  4.11           H  
ATOM    660 2HE  LYS A  42      20.572  26.285  -7.377  1.00  4.11           H  
ATOM    661 1HZ  LYS A  42      20.418  26.290  -9.770  1.00  4.11           H  
ATOM    662 2HZ  LYS A  42      21.842  26.975  -9.295  1.00  4.11           H  
ATOM    663 3HZ  LYS A  42      21.827  25.445  -9.911  1.00  4.11           H  
ATOM    664  N   LYS A  43      25.748  24.274  -2.838  1.00  4.22           N  
ATOM    665  CA  LYS A  43      27.056  23.828  -2.364  1.00  4.22           C  
ATOM    666  C   LYS A  43      26.952  22.786  -1.266  1.00  4.22           C  
ATOM    667  O   LYS A  43      27.875  21.997  -1.081  1.00  4.22           O  
ATOM    668  CB  LYS A  43      27.874  24.999  -1.817  1.00  4.22           C  
ATOM    669  CG  LYS A  43      28.407  25.955  -2.852  1.00  4.22           C  
ATOM    670  CD  LYS A  43      29.171  27.095  -2.194  1.00  4.22           C  
ATOM    671  CE  LYS A  43      29.695  28.079  -3.229  1.00  4.22           C  
ATOM    672  NZ  LYS A  43      30.442  29.209  -2.600  1.00  4.22           N  
ATOM    673  H   LYS A  43      25.544  25.276  -2.851  1.00  4.22           H  
ATOM    674  HA  LYS A  43      27.590  23.383  -3.202  1.00  4.22           H  
ATOM    675 1HB  LYS A  43      27.248  25.578  -1.135  1.00  4.22           H  
ATOM    676 2HB  LYS A  43      28.714  24.615  -1.237  1.00  4.22           H  
ATOM    677 1HG  LYS A  43      29.083  25.418  -3.516  1.00  4.22           H  
ATOM    678 2HG  LYS A  43      27.599  26.347  -3.442  1.00  4.22           H  
ATOM    679 1HD  LYS A  43      28.507  27.620  -1.508  1.00  4.22           H  
ATOM    680 2HD  LYS A  43      30.007  26.693  -1.624  1.00  4.22           H  
ATOM    681 1HE  LYS A  43      30.356  27.555  -3.916  1.00  4.22           H  
ATOM    682 2HE  LYS A  43      28.849  28.483  -3.790  1.00  4.22           H  
ATOM    683 1HZ  LYS A  43      30.770  29.839  -3.318  1.00  4.22           H  
ATOM    684 2HZ  LYS A  43      29.830  29.706  -1.970  1.00  4.22           H  
ATOM    685 3HZ  LYS A  43      31.232  28.846  -2.085  1.00  4.22           H  
ATOM    686  N   PHE A  44      25.865  22.822  -0.503  1.00  4.38           N  
ATOM    687  CA  PHE A  44      25.661  21.908   0.592  1.00  4.38           C  
ATOM    688  C   PHE A  44      24.270  21.297   0.471  1.00  4.38           C  
ATOM    689  O   PHE A  44      23.598  21.073   1.470  1.00  4.38           O  
ATOM    690  CB  PHE A  44      25.807  22.657   1.904  1.00  4.38           C  
ATOM    691  CG  PHE A  44      27.131  23.306   2.042  1.00  4.38           C  
ATOM    692  CD1 PHE A  44      27.264  24.663   1.812  1.00  4.38           C  
ATOM    693  CD2 PHE A  44      28.253  22.575   2.359  1.00  4.38           C  
ATOM    694  CE1 PHE A  44      28.490  25.281   1.907  1.00  4.38           C  
ATOM    695  CE2 PHE A  44      29.486  23.186   2.456  1.00  4.38           C  
ATOM    696  CZ  PHE A  44      29.604  24.543   2.229  1.00  4.38           C  
ATOM    697  H   PHE A  44      25.108  23.467  -0.721  1.00  4.38           H  
ATOM    698  HA  PHE A  44      26.404  21.108   0.540  1.00  4.38           H  
ATOM    699 1HB  PHE A  44      25.040  23.428   1.970  1.00  4.38           H  
ATOM    700 2HB  PHE A  44      25.683  21.964   2.729  1.00  4.38           H  
ATOM    701  HD1 PHE A  44      26.381  25.243   1.550  1.00  4.38           H  
ATOM    702  HD2 PHE A  44      28.163  21.494   2.526  1.00  4.38           H  
ATOM    703  HE1 PHE A  44      28.575  26.350   1.723  1.00  4.38           H  
ATOM    704  HE2 PHE A  44      30.366  22.592   2.705  1.00  4.38           H  
ATOM    705  HZ  PHE A  44      30.577  25.025   2.302  1.00  4.38           H  
ATOM    706  N   ALA A  45      23.835  21.002  -0.750  1.00  4.58           N  
ATOM    707  CA  ALA A  45      22.477  20.493  -0.957  1.00  4.58           C  
ATOM    708  C   ALA A  45      22.156  19.209  -0.188  1.00  4.58           C  
ATOM    709  O   ALA A  45      20.999  18.989   0.170  1.00  4.58           O  
ATOM    710  CB  ALA A  45      22.232  20.238  -2.428  1.00  4.58           C  
ATOM    711  H   ALA A  45      24.418  21.213  -1.564  1.00  4.58           H  
ATOM    712  HA  ALA A  45      21.792  21.268  -0.625  1.00  4.58           H  
ATOM    713 1HB  ALA A  45      21.202  19.914  -2.570  1.00  4.58           H  
ATOM    714 2HB  ALA A  45      22.403  21.143  -2.980  1.00  4.58           H  
ATOM    715 3HB  ALA A  45      22.910  19.465  -2.779  1.00  4.58           H  
ATOM    716  N   THR A  46      23.152  18.346   0.031  1.00  4.75           N  
ATOM    717  CA  THR A  46      22.894  17.075   0.714  1.00  4.75           C  
ATOM    718  C   THR A  46      23.589  16.979   2.103  1.00  4.75           C  
ATOM    719  O   THR A  46      22.898  17.060   3.106  1.00  4.75           O  
ATOM    720  CB  THR A  46      23.199  15.901  -0.257  1.00  4.75           C  
ATOM    721  OG1 THR A  46      22.334  16.017  -1.393  1.00  4.75           O  
ATOM    722  CG2 THR A  46      22.968  14.558   0.376  1.00  4.75           C  
ATOM    723  H   THR A  46      24.086  18.584  -0.268  1.00  4.75           H  
ATOM    724  HA  THR A  46      21.822  17.010   0.913  1.00  4.75           H  
ATOM    725  HB  THR A  46      24.214  15.965  -0.593  1.00  4.75           H  
ATOM    726  HG1 THR A  46      21.420  15.857  -1.084  1.00  4.75           H  
ATOM    727 1HG2 THR A  46      23.184  13.768  -0.344  1.00  4.75           H  
ATOM    728 2HG2 THR A  46      23.598  14.440   1.229  1.00  4.75           H  
ATOM    729 3HG2 THR A  46      21.931  14.480   0.694  1.00  4.75           H  
ATOM    730  N   ASP A  47      24.925  16.923   2.263  1.00  4.84           N  
ATOM    731  CA  ASP A  47      26.035  16.886   1.331  1.00  4.84           C  
ATOM    732  C   ASP A  47      26.490  15.441   1.031  1.00  4.84           C  
ATOM    733  O   ASP A  47      25.929  14.450   1.533  1.00  4.84           O  
ATOM    734  CB  ASP A  47      27.198  17.673   1.970  1.00  4.84           C  
ATOM    735  CG  ASP A  47      28.187  18.331   1.008  1.00  4.84           C  
ATOM    736  OD1 ASP A  47      28.254  17.922  -0.125  1.00  4.84           O  
ATOM    737  OD2 ASP A  47      28.885  19.204   1.445  1.00  4.84           O  
ATOM    738  H   ASP A  47      25.214  16.939   3.228  1.00  4.84           H  
ATOM    739  HA  ASP A  47      25.744  17.368   0.403  1.00  4.84           H  
ATOM    740 1HB  ASP A  47      26.786  18.453   2.615  1.00  4.84           H  
ATOM    741 2HB  ASP A  47      27.764  16.993   2.615  1.00  4.84           H  
ATOM    742  N   THR A  48      27.573  15.361   0.272  1.00  4.81           N  
ATOM    743  CA  THR A  48      28.201  14.115  -0.121  1.00  4.81           C  
ATOM    744  C   THR A  48      28.323  13.171   1.062  1.00  4.81           C  
ATOM    745  O   THR A  48      28.435  13.592   2.216  1.00  4.81           O  
ATOM    746  CB  THR A  48      29.598  14.353  -0.720  1.00  4.81           C  
ATOM    747  OG1 THR A  48      30.136  13.106  -1.202  1.00  4.81           O  
ATOM    748  CG2 THR A  48      30.523  14.921   0.338  1.00  4.81           C  
ATOM    749  H   THR A  48      27.959  16.235  -0.086  1.00  4.81           H  
ATOM    750  HA  THR A  48      27.578  13.637  -0.876  1.00  4.81           H  
ATOM    751  HB  THR A  48      29.520  15.055  -1.549  1.00  4.81           H  
ATOM    752  HG1 THR A  48      30.466  12.576  -0.446  1.00  4.81           H  
ATOM    753 1HG2 THR A  48      31.511  15.087  -0.090  1.00  4.81           H  
ATOM    754 2HG2 THR A  48      30.120  15.868   0.702  1.00  4.81           H  
ATOM    755 3HG2 THR A  48      30.601  14.212   1.166  1.00  4.81           H  
ATOM    756  N   ASP A  49      28.270  11.888   0.729  1.00  4.65           N  
ATOM    757  CA  ASP A  49      28.299  10.733   1.626  1.00  4.65           C  
ATOM    758  C   ASP A  49      26.988  10.479   2.388  1.00  4.65           C  
ATOM    759  O   ASP A  49      26.918   9.550   3.195  1.00  4.65           O  
ATOM    760  CB  ASP A  49      29.459  10.851   2.623  1.00  4.65           C  
ATOM    761  CG  ASP A  49      30.810  10.947   1.910  1.00  4.65           C  
ATOM    762  OD1 ASP A  49      31.006  10.226   0.962  1.00  4.65           O  
ATOM    763  OD2 ASP A  49      31.615  11.756   2.295  1.00  4.65           O  
ATOM    764  H   ASP A  49      28.185  11.691  -0.260  1.00  4.65           H  
ATOM    765  HA  ASP A  49      28.490   9.851   1.014  1.00  4.65           H  
ATOM    766 1HB  ASP A  49      29.328  11.697   3.289  1.00  4.65           H  
ATOM    767 2HB  ASP A  49      29.472   9.960   3.250  1.00  4.65           H  
ATOM    768  N   GLY A  50      25.919  11.203   2.042  1.00  4.41           N  
ATOM    769  CA  GLY A  50      24.596  10.853   2.557  1.00  4.41           C  
ATOM    770  C   GLY A  50      24.039  11.681   3.708  1.00  4.41           C  
ATOM    771  O   GLY A  50      23.225  11.176   4.495  1.00  4.41           O  
ATOM    772  H   GLY A  50      26.017  12.020   1.440  1.00  4.41           H  
ATOM    773 1HA  GLY A  50      23.892  10.915   1.723  1.00  4.41           H  
ATOM    774 2HA  GLY A  50      24.606   9.806   2.850  1.00  4.41           H  
ATOM    775  N   ASN A  51      24.457  12.925   3.846  1.00  4.14           N  
ATOM    776  CA  ASN A  51      23.890  13.752   4.904  1.00  4.14           C  
ATOM    777  C   ASN A  51      22.563  14.268   4.387  1.00  4.14           C  
ATOM    778  O   ASN A  51      22.240  14.015   3.231  1.00  4.14           O  
ATOM    779  CB  ASN A  51      24.843  14.856   5.312  1.00  4.14           C  
ATOM    780  CG  ASN A  51      26.031  14.316   6.062  1.00  4.14           C  
ATOM    781  OD1 ASN A  51      25.863  13.506   6.982  1.00  4.14           O  
ATOM    782  ND2 ASN A  51      27.219  14.726   5.699  1.00  4.14           N  
ATOM    783  H   ASN A  51      25.117  13.332   3.180  1.00  4.14           H  
ATOM    784  HA  ASN A  51      23.683  13.135   5.778  1.00  4.14           H  
ATOM    785 1HB  ASN A  51      25.205  15.349   4.427  1.00  4.14           H  
ATOM    786 2HB  ASN A  51      24.324  15.601   5.921  1.00  4.14           H  
ATOM    787 1HD2 ASN A  51      28.031  14.380   6.171  1.00  4.14           H  
ATOM    788 2HD2 ASN A  51      27.328  15.378   4.954  1.00  4.14           H  
ATOM    789  N   THR A  52      21.766  14.914   5.229  1.00  3.89           N  
ATOM    790  CA  THR A  52      20.519  15.476   4.716  1.00  3.89           C  
ATOM    791  C   THR A  52      20.549  16.985   4.779  1.00  3.89           C  
ATOM    792  O   THR A  52      21.236  17.577   5.619  1.00  3.89           O  
ATOM    793  CB  THR A  52      19.300  14.943   5.470  1.00  3.89           C  
ATOM    794  OG1 THR A  52      19.398  15.291   6.868  1.00  3.89           O  
ATOM    795  CG2 THR A  52      19.201  13.437   5.307  1.00  3.89           C  
ATOM    796  H   THR A  52      22.040  15.058   6.188  1.00  3.89           H  
ATOM    797  HA  THR A  52      20.407  15.201   3.665  1.00  3.89           H  
ATOM    798  HB  THR A  52      18.396  15.403   5.053  1.00  3.89           H  
ATOM    799  HG1 THR A  52      18.659  14.894   7.342  1.00  3.89           H  
ATOM    800 1HG2 THR A  52      18.320  13.070   5.830  1.00  3.89           H  
ATOM    801 2HG2 THR A  52      19.118  13.210   4.243  1.00  3.89           H  
ATOM    802 3HG2 THR A  52      20.091  12.960   5.712  1.00  3.89           H  
ATOM    803  N   ALA A  53      19.721  17.604   3.965  1.00  3.69           N  
ATOM    804  CA  ALA A  53      19.673  19.052   3.917  1.00  3.69           C  
ATOM    805  C   ALA A  53      19.317  19.651   5.268  1.00  3.69           C  
ATOM    806  O   ALA A  53      19.800  20.732   5.584  1.00  3.69           O  
ATOM    807  CB  ALA A  53      18.704  19.493   2.883  1.00  3.69           C  
ATOM    808  H   ALA A  53      19.151  17.037   3.329  1.00  3.69           H  
ATOM    809  HA  ALA A  53      20.662  19.413   3.637  1.00  3.69           H  
ATOM    810 1HB  ALA A  53      18.682  20.568   2.844  1.00  3.69           H  
ATOM    811 2HB  ALA A  53      18.998  19.088   1.916  1.00  3.69           H  
ATOM    812 3HB  ALA A  53      17.777  19.124   3.153  1.00  3.69           H  
ATOM    813  N   ALA A  54      18.477  18.997   6.070  1.00  3.57           N  
ATOM    814  CA  ALA A  54      18.171  19.528   7.400  1.00  3.57           C  
ATOM    815  C   ALA A  54      19.437  19.651   8.248  1.00  3.57           C  
ATOM    816  O   ALA A  54      19.570  20.584   9.042  1.00  3.57           O  
ATOM    817  CB  ALA A  54      17.182  18.649   8.128  1.00  3.57           C  
ATOM    818  H   ALA A  54      18.025  18.147   5.738  1.00  3.57           H  
ATOM    819  HA  ALA A  54      17.743  20.522   7.279  1.00  3.57           H  
ATOM    820 1HB  ALA A  54      16.968  19.081   9.103  1.00  3.57           H  
ATOM    821 2HB  ALA A  54      16.279  18.592   7.567  1.00  3.57           H  
ATOM    822 3HB  ALA A  54      17.605  17.654   8.253  1.00  3.57           H  
ATOM    823  N   TYR A  55      20.376  18.709   8.106  1.00  3.52           N  
ATOM    824  CA  TYR A  55      21.627  18.772   8.849  1.00  3.52           C  
ATOM    825  C   TYR A  55      22.323  20.049   8.478  1.00  3.52           C  
ATOM    826  O   TYR A  55      22.763  20.834   9.324  1.00  3.52           O  
ATOM    827  CB  TYR A  55      22.535  17.579   8.548  1.00  3.52           C  
ATOM    828  CG  TYR A  55      23.905  17.695   9.151  1.00  3.52           C  
ATOM    829  CD1 TYR A  55      24.122  17.416  10.488  1.00  3.52           C  
ATOM    830  CD2 TYR A  55      24.962  18.103   8.339  1.00  3.52           C  
ATOM    831  CE1 TYR A  55      25.393  17.544  11.016  1.00  3.52           C  
ATOM    832  CE2 TYR A  55      26.225  18.231   8.863  1.00  3.52           C  
ATOM    833  CZ  TYR A  55      26.446  17.953  10.198  1.00  3.52           C  
ATOM    834  OH  TYR A  55      27.711  18.080  10.728  1.00  3.52           O  
ATOM    835  H   TYR A  55      20.266  17.978   7.404  1.00  3.52           H  
ATOM    836  HA  TYR A  55      21.408  18.801   9.918  1.00  3.52           H  
ATOM    837 1HB  TYR A  55      22.071  16.660   8.910  1.00  3.52           H  
ATOM    838 2HB  TYR A  55      22.666  17.477   7.487  1.00  3.52           H  
ATOM    839  HD1 TYR A  55      23.295  17.098  11.121  1.00  3.52           H  
ATOM    840  HD2 TYR A  55      24.782  18.322   7.285  1.00  3.52           H  
ATOM    841  HE1 TYR A  55      25.571  17.324  12.069  1.00  3.52           H  
ATOM    842  HE2 TYR A  55      27.050  18.550   8.227  1.00  3.52           H  
ATOM    843  HH  TYR A  55      27.692  17.844  11.659  1.00  3.52           H  
ATOM    844  N   VAL A  56      22.411  20.241   7.172  1.00  3.51           N  
ATOM    845  CA  VAL A  56      23.062  21.394   6.612  1.00  3.51           C  
ATOM    846  C   VAL A  56      22.385  22.686   7.034  1.00  3.51           C  
ATOM    847  O   VAL A  56      23.057  23.641   7.417  1.00  3.51           O  
ATOM    848  CB  VAL A  56      23.047  21.297   5.096  1.00  3.51           C  
ATOM    849  CG1 VAL A  56      23.522  22.593   4.528  1.00  3.51           C  
ATOM    850  CG2 VAL A  56      23.899  20.093   4.660  1.00  3.51           C  
ATOM    851  H   VAL A  56      21.999  19.532   6.555  1.00  3.51           H  
ATOM    852  HA  VAL A  56      24.096  21.406   6.959  1.00  3.51           H  
ATOM    853  HB  VAL A  56      22.038  21.159   4.753  1.00  3.51           H  
ATOM    854 1HG1 VAL A  56      23.474  22.545   3.459  1.00  3.51           H  
ATOM    855 2HG1 VAL A  56      22.870  23.385   4.875  1.00  3.51           H  
ATOM    856 3HG1 VAL A  56      24.542  22.793   4.852  1.00  3.51           H  
ATOM    857 1HG2 VAL A  56      23.886  19.998   3.587  1.00  3.51           H  
ATOM    858 2HG2 VAL A  56      24.922  20.227   5.000  1.00  3.51           H  
ATOM    859 3HG2 VAL A  56      23.481  19.182   5.099  1.00  3.51           H  
ATOM    860  N   ALA A  57      21.057  22.723   6.977  1.00  3.52           N  
ATOM    861  CA  ALA A  57      20.319  23.910   7.359  1.00  3.52           C  
ATOM    862  C   ALA A  57      20.601  24.272   8.800  1.00  3.52           C  
ATOM    863  O   ALA A  57      20.808  25.442   9.125  1.00  3.52           O  
ATOM    864  CB  ALA A  57      18.837  23.677   7.179  1.00  3.52           C  
ATOM    865  H   ALA A  57      20.554  21.909   6.649  1.00  3.52           H  
ATOM    866  HA  ALA A  57      20.643  24.732   6.721  1.00  3.52           H  
ATOM    867 1HB  ALA A  57      18.288  24.577   7.448  1.00  3.52           H  
ATOM    868 2HB  ALA A  57      18.641  23.422   6.140  1.00  3.52           H  
ATOM    869 3HB  ALA A  57      18.526  22.854   7.820  1.00  3.52           H  
ATOM    870  N   ASN A  58      20.679  23.264   9.666  1.00  3.55           N  
ATOM    871  CA  ASN A  58      20.962  23.534  11.057  1.00  3.55           C  
ATOM    872  C   ASN A  58      22.370  24.092  11.183  1.00  3.55           C  
ATOM    873  O   ASN A  58      22.595  25.068  11.900  1.00  3.55           O  
ATOM    874  CB  ASN A  58      20.795  22.270  11.869  1.00  3.55           C  
ATOM    875  CG  ASN A  58      19.346  21.877  12.026  1.00  3.55           C  
ATOM    876  OD1 ASN A  58      18.428  22.699  11.885  1.00  3.55           O  
ATOM    877  ND2 ASN A  58      19.121  20.621  12.311  1.00  3.55           N  
ATOM    878  H   ASN A  58      20.499  22.304   9.367  1.00  3.55           H  
ATOM    879  HA  ASN A  58      20.267  24.290  11.420  1.00  3.55           H  
ATOM    880 1HB  ASN A  58      21.323  21.454  11.375  1.00  3.55           H  
ATOM    881 2HB  ASN A  58      21.242  22.403  12.852  1.00  3.55           H  
ATOM    882 1HD2 ASN A  58      18.183  20.293  12.421  1.00  3.55           H  
ATOM    883 2HD2 ASN A  58      19.887  19.989  12.409  1.00  3.55           H  
ATOM    884  N   ALA A  59      23.317  23.513  10.440  1.00  3.61           N  
ATOM    885  CA  ALA A  59      24.686  23.999  10.493  1.00  3.61           C  
ATOM    886  C   ALA A  59      24.753  25.452  10.030  1.00  3.61           C  
ATOM    887  O   ALA A  59      25.429  26.275  10.649  1.00  3.61           O  
ATOM    888  CB  ALA A  59      25.581  23.128   9.621  1.00  3.61           C  
ATOM    889  H   ALA A  59      23.087  22.703   9.861  1.00  3.61           H  
ATOM    890  HA  ALA A  59      25.025  23.952  11.527  1.00  3.61           H  
ATOM    891 1HB  ALA A  59      26.606  23.486   9.681  1.00  3.61           H  
ATOM    892 2HB  ALA A  59      25.530  22.095   9.969  1.00  3.61           H  
ATOM    893 3HB  ALA A  59      25.243  23.177   8.591  1.00  3.61           H  
ATOM    894  N   GLN A  60      24.002  25.781   8.981  1.00  3.72           N  
ATOM    895  CA  GLN A  60      23.991  27.135   8.452  1.00  3.72           C  
ATOM    896  C   GLN A  60      23.392  28.091   9.465  1.00  3.72           C  
ATOM    897  O   GLN A  60      23.884  29.207   9.647  1.00  3.72           O  
ATOM    898  CB  GLN A  60      23.236  27.156   7.130  1.00  3.72           C  
ATOM    899  CG  GLN A  60      23.995  26.444   6.027  1.00  3.72           C  
ATOM    900  CD  GLN A  60      23.186  26.207   4.783  1.00  3.72           C  
ATOM    901  OE1 GLN A  60      21.950  26.141   4.804  1.00  3.72           O  
ATOM    902  NE2 GLN A  60      23.882  26.051   3.674  1.00  3.72           N  
ATOM    903  H   GLN A  60      23.460  25.058   8.513  1.00  3.72           H  
ATOM    904  HA  GLN A  60      25.017  27.437   8.262  1.00  3.72           H  
ATOM    905 1HB  GLN A  60      22.276  26.662   7.253  1.00  3.72           H  
ATOM    906 2HB  GLN A  60      23.049  28.183   6.826  1.00  3.72           H  
ATOM    907 1HG  GLN A  60      24.858  27.056   5.760  1.00  3.72           H  
ATOM    908 2HG  GLN A  60      24.337  25.485   6.402  1.00  3.72           H  
ATOM    909 1HE2 GLN A  60      23.411  25.863   2.815  1.00  3.72           H  
ATOM    910 2HE2 GLN A  60      24.882  26.104   3.699  1.00  3.72           H  
ATOM    911  N   ALA A  61      22.348  27.644  10.164  1.00  3.92           N  
ATOM    912  CA  ALA A  61      21.725  28.468  11.183  1.00  3.92           C  
ATOM    913  C   ALA A  61      22.731  28.803  12.287  1.00  3.92           C  
ATOM    914  O   ALA A  61      22.739  29.919  12.807  1.00  3.92           O  
ATOM    915  CB  ALA A  61      20.525  27.747  11.770  1.00  3.92           C  
ATOM    916  H   ALA A  61      21.959  26.724   9.961  1.00  3.92           H  
ATOM    917  HA  ALA A  61      21.401  29.397  10.719  1.00  3.92           H  
ATOM    918 1HB  ALA A  61      20.051  28.379  12.516  1.00  3.92           H  
ATOM    919 2HB  ALA A  61      19.820  27.519  10.976  1.00  3.92           H  
ATOM    920 3HB  ALA A  61      20.850  26.823  12.233  1.00  3.92           H  
ATOM    921  N   GLU A  62      23.591  27.838  12.641  1.00  4.19           N  
ATOM    922  CA  GLU A  62      24.613  28.084  13.656  1.00  4.19           C  
ATOM    923  C   GLU A  62      25.713  29.024  13.145  1.00  4.19           C  
ATOM    924  O   GLU A  62      26.221  29.861  13.895  1.00  4.19           O  
ATOM    925  CB  GLU A  62      25.244  26.772  14.157  1.00  4.19           C  
ATOM    926  CG  GLU A  62      24.312  25.880  14.994  1.00  4.19           C  
ATOM    927  CD  GLU A  62      24.999  24.629  15.558  1.00  4.19           C  
ATOM    928  OE1 GLU A  62      26.147  24.395  15.247  1.00  4.19           O  
ATOM    929  OE2 GLU A  62      24.366  23.921  16.310  1.00  4.19           O  
ATOM    930  H   GLU A  62      23.513  26.916  12.206  1.00  4.19           H  
ATOM    931  HA  GLU A  62      24.132  28.567  14.505  1.00  4.19           H  
ATOM    932 1HB  GLU A  62      25.575  26.186  13.299  1.00  4.19           H  
ATOM    933 2HB  GLU A  62      26.125  26.998  14.756  1.00  4.19           H  
ATOM    934 1HG  GLU A  62      23.915  26.467  15.820  1.00  4.19           H  
ATOM    935 2HG  GLU A  62      23.475  25.575  14.366  1.00  4.19           H  
ATOM    936  N   GLN A  63      26.080  28.886  11.866  1.00  4.52           N  
ATOM    937  CA  GLN A  63      27.139  29.698  11.261  1.00  4.52           C  
ATOM    938  C   GLN A  63      26.804  31.188  11.160  1.00  4.52           C  
ATOM    939  O   GLN A  63      27.678  32.032  11.385  1.00  4.52           O  
ATOM    940  CB  GLN A  63      27.458  29.173   9.857  1.00  4.52           C  
ATOM    941  CG  GLN A  63      28.147  27.817   9.835  1.00  4.52           C  
ATOM    942  CD  GLN A  63      28.238  27.212   8.431  1.00  4.52           C  
ATOM    943  OE1 GLN A  63      27.533  27.619   7.495  1.00  4.52           O  
ATOM    944  NE2 GLN A  63      29.116  26.225   8.280  1.00  4.52           N  
ATOM    945  H   GLN A  63      25.634  28.156  11.309  1.00  4.52           H  
ATOM    946  HA  GLN A  63      28.029  29.600  11.879  1.00  4.52           H  
ATOM    947 1HB  GLN A  63      26.533  29.090   9.291  1.00  4.52           H  
ATOM    948 2HB  GLN A  63      28.093  29.889   9.340  1.00  4.52           H  
ATOM    949 1HG  GLN A  63      29.163  27.954  10.203  1.00  4.52           H  
ATOM    950 2HG  GLN A  63      27.623  27.134  10.482  1.00  4.52           H  
ATOM    951 1HE2 GLN A  63      29.226  25.784   7.389  1.00  4.52           H  
ATOM    952 2HE2 GLN A  63      29.666  25.922   9.059  1.00  4.52           H  
ATOM    953  N   LEU A  64      25.554  31.516  10.824  1.00  4.87           N  
ATOM    954  CA  LEU A  64      25.163  32.917  10.678  1.00  4.87           C  
ATOM    955  C   LEU A  64      23.646  33.100  10.626  1.00  4.87           C  
ATOM    956  O   LEU A  64      23.072  33.733  11.513  1.00  4.87           O  
ATOM    957  OXT LEU A  64      23.074  32.923   9.550  1.00  4.87           O  
ATOM    958  CB  LEU A  64      25.793  33.513   9.405  1.00  4.87           C  
ATOM    959  CG  LEU A  64      25.484  34.991   9.128  1.00  4.87           C  
ATOM    960  CD1 LEU A  64      26.121  35.849  10.217  1.00  4.87           C  
ATOM    961  CD2 LEU A  64      26.026  35.369   7.753  1.00  4.87           C  
ATOM    962  H   LEU A  64      24.881  30.767  10.635  1.00  4.87           H  
ATOM    963  HA  LEU A  64      25.538  33.463  11.542  1.00  4.87           H  
ATOM    964 1HB  LEU A  64      26.874  33.418   9.464  1.00  4.87           H  
ATOM    965 2HB  LEU A  64      25.448  32.935   8.547  1.00  4.87           H  
ATOM    966  HG  LEU A  64      24.406  35.152   9.152  1.00  4.87           H  
ATOM    967 1HD1 LEU A  64      25.901  36.900  10.030  1.00  4.87           H  
ATOM    968 2HD1 LEU A  64      25.719  35.563  11.189  1.00  4.87           H  
ATOM    969 3HD1 LEU A  64      27.201  35.698  10.213  1.00  4.87           H  
ATOM    970 1HD2 LEU A  64      25.808  36.418   7.551  1.00  4.87           H  
ATOM    971 2HD2 LEU A  64      27.105  35.211   7.734  1.00  4.87           H  
ATOM    972 3HD2 LEU A  64      25.554  34.747   6.992  1.00  4.87           H  
TER     973
ENDMDL

REMARK ID 692322 MODEL 5 kp- trail
PFRMAT TS
TARGET kp- trail
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.693   0.828  -0.995  1.00  3.95           N  
ATOM      2  CA  LYS A   1       0.501   1.274  -0.288  1.00  3.95           C  
ATOM      3  C   LYS A   1       1.038   2.570  -0.876  1.00  3.95           C  
ATOM      4  O   LYS A   1       1.279   2.671  -2.080  1.00  3.95           O  
ATOM      5  CB  LYS A   1       1.586   0.194  -0.311  1.00  3.95           C  
ATOM      6  CG  LYS A   1       2.842   0.563   0.489  1.00  3.95           C  
ATOM      7  CD  LYS A   1       3.869  -0.563   0.507  1.00  3.95           C  
ATOM      8  CE  LYS A   1       5.122  -0.148   1.274  1.00  3.95           C  
ATOM      9  NZ  LYS A   1       6.134  -1.247   1.316  1.00  3.95           N  
ATOM     10 1H   LYS A   1      -0.857  -0.148  -0.799  1.00  3.95           H  
ATOM     11 2H   LYS A   1      -1.486   1.373  -0.691  1.00  3.95           H  
ATOM     12 3H   LYS A   1      -0.560   0.955  -1.988  1.00  3.95           H  
ATOM     13  HA  LYS A   1       0.234   1.469   0.750  1.00  3.95           H  
ATOM     14 1HB  LYS A   1       1.188  -0.735   0.095  1.00  3.95           H  
ATOM     15 2HB  LYS A   1       1.889   0.003  -1.339  1.00  3.95           H  
ATOM     16 1HG  LYS A   1       3.304   1.437   0.039  1.00  3.95           H  
ATOM     17 2HG  LYS A   1       2.565   0.812   1.511  1.00  3.95           H  
ATOM     18 1HD  LYS A   1       3.437  -1.446   0.980  1.00  3.95           H  
ATOM     19 2HD  LYS A   1       4.148  -0.815  -0.515  1.00  3.95           H  
ATOM     20 1HE  LYS A   1       5.563   0.724   0.789  1.00  3.95           H  
ATOM     21 2HE  LYS A   1       4.846   0.119   2.294  1.00  3.95           H  
ATOM     22 1HZ  LYS A   1       6.947  -0.938   1.829  1.00  3.95           H  
ATOM     23 2HZ  LYS A   1       5.735  -2.055   1.773  1.00  3.95           H  
ATOM     24 3HZ  LYS A   1       6.405  -1.494   0.374  1.00  3.95           H  
ATOM     25  N   LYS A   2       1.212   3.573  -0.026  1.00  3.95           N  
ATOM     26  CA  LYS A   2       1.748   4.856  -0.467  1.00  3.95           C  
ATOM     27  C   LYS A   2       3.235   4.687  -0.760  1.00  3.95           C  
ATOM     28  O   LYS A   2       3.867   3.846  -0.139  1.00  3.95           O  
ATOM     29  CB  LYS A   2       1.551   5.910   0.624  1.00  3.95           C  
ATOM     30  CG  LYS A   2       0.101   6.267   0.887  1.00  3.95           C  
ATOM     31  CD  LYS A   2      -0.026   7.333   1.966  1.00  3.95           C  
ATOM     32  CE  LYS A   2      -1.491   7.671   2.228  1.00  3.95           C  
ATOM     33  NZ  LYS A   2      -1.650   8.688   3.305  1.00  3.95           N  
ATOM     34  H   LYS A   2       0.991   3.449   0.954  1.00  3.95           H  
ATOM     35  HA  LYS A   2       1.215   5.153  -1.368  1.00  3.95           H  
ATOM     36 1HB  LYS A   2       1.984   5.550   1.561  1.00  3.95           H  
ATOM     37 2HB  LYS A   2       2.084   6.823   0.358  1.00  3.95           H  
ATOM     38 1HG  LYS A   2      -0.354   6.636  -0.033  1.00  3.95           H  
ATOM     39 2HG  LYS A   2      -0.440   5.377   1.205  1.00  3.95           H  
ATOM     40 1HD  LYS A   2       0.429   6.973   2.891  1.00  3.95           H  
ATOM     41 2HD  LYS A   2       0.498   8.236   1.652  1.00  3.95           H  
ATOM     42 1HE  LYS A   2      -1.935   8.056   1.312  1.00  3.95           H  
ATOM     43 2HE  LYS A   2      -2.017   6.763   2.522  1.00  3.95           H  
ATOM     44 1HZ  LYS A   2      -2.632   8.879   3.444  1.00  3.95           H  
ATOM     45 2HZ  LYS A   2      -1.252   8.335   4.165  1.00  3.95           H  
ATOM     46 3HZ  LYS A   2      -1.177   9.540   3.040  1.00  3.95           H  
ATOM     47  N   PRO A   3       3.819   5.412  -1.720  1.00  3.97           N  
ATOM     48  CA  PRO A   3       5.246   5.409  -1.972  1.00  3.97           C  
ATOM     49  C   PRO A   3       6.008   6.095  -0.841  1.00  3.97           C  
ATOM     50  O   PRO A   3       5.550   7.111  -0.306  1.00  3.97           O  
ATOM     51  CB  PRO A   3       5.346   6.168  -3.292  1.00  3.97           C  
ATOM     52  CG  PRO A   3       4.105   7.058  -3.321  1.00  3.97           C  
ATOM     53  CD  PRO A   3       3.029   6.258  -2.621  1.00  3.97           C  
ATOM     54  HA  PRO A   3       5.586   4.371  -2.089  1.00  3.97           H  
ATOM     55 1HB  PRO A   3       6.285   6.723  -3.318  1.00  3.97           H  
ATOM     56 2HB  PRO A   3       5.377   5.456  -4.128  1.00  3.97           H  
ATOM     57 1HG  PRO A   3       4.309   8.004  -2.803  1.00  3.97           H  
ATOM     58 2HG  PRO A   3       3.843   7.313  -4.360  1.00  3.97           H  
ATOM     59 1HD  PRO A   3       2.377   6.947  -2.070  1.00  3.97           H  
ATOM     60 2HD  PRO A   3       2.473   5.634  -3.341  1.00  3.97           H  
ATOM     61  N   PHE A   4       7.201   5.571  -0.560  1.00  4.03           N  
ATOM     62  CA  PHE A   4       8.125   6.057   0.472  1.00  4.03           C  
ATOM     63  C   PHE A   4       9.504   6.317  -0.114  1.00  4.03           C  
ATOM     64  O   PHE A   4       9.888   5.686  -1.102  1.00  4.03           O  
ATOM     65  CB  PHE A   4       8.257   5.004   1.582  1.00  4.03           C  
ATOM     66  CG  PHE A   4       6.987   4.723   2.361  1.00  4.03           C  
ATOM     67  CD1 PHE A   4       6.034   3.843   1.899  1.00  4.03           C  
ATOM     68  CD2 PHE A   4       6.783   5.300   3.581  1.00  4.03           C  
ATOM     69  CE1 PHE A   4       4.890   3.584   2.636  1.00  4.03           C  
ATOM     70  CE2 PHE A   4       5.655   5.047   4.324  1.00  4.03           C  
ATOM     71  CZ  PHE A   4       4.700   4.191   3.844  1.00  4.03           C  
ATOM     72  H   PHE A   4       7.481   4.747  -1.076  1.00  4.03           H  
ATOM     73  HA  PHE A   4       7.748   6.992   0.888  1.00  4.03           H  
ATOM     74 1HB  PHE A   4       8.602   4.068   1.152  1.00  4.03           H  
ATOM     75 2HB  PHE A   4       9.020   5.335   2.292  1.00  4.03           H  
ATOM     76  HD1 PHE A   4       6.176   3.356   0.935  1.00  4.03           H  
ATOM     77  HD2 PHE A   4       7.538   5.955   3.961  1.00  4.03           H  
ATOM     78  HE1 PHE A   4       4.144   2.899   2.245  1.00  4.03           H  
ATOM     79  HE2 PHE A   4       5.524   5.525   5.293  1.00  4.03           H  
ATOM     80  HZ  PHE A   4       3.805   3.988   4.426  1.00  4.03           H  
ATOM     81  N   ALA A   5      10.253   7.234   0.486  1.00  4.16           N  
ATOM     82  CA  ALA A   5      11.628   7.472   0.025  1.00  4.16           C  
ATOM     83  C   ALA A   5      12.480   8.147   1.093  1.00  4.16           C  
ATOM     84  O   ALA A   5      11.957   8.789   1.999  1.00  4.16           O  
ATOM     85  CB  ALA A   5      11.632   8.300  -1.244  1.00  4.16           C  
ATOM     86  H   ALA A   5       9.861   7.737   1.289  1.00  4.16           H  
ATOM     87  HA  ALA A   5      12.079   6.504  -0.190  1.00  4.16           H  
ATOM     88 1HB  ALA A   5      12.657   8.435  -1.584  1.00  4.16           H  
ATOM     89 2HB  ALA A   5      11.063   7.784  -2.016  1.00  4.16           H  
ATOM     90 3HB  ALA A   5      11.195   9.246  -1.053  1.00  4.16           H  
ATOM     91  N   THR A   6      13.800   8.025   0.956  1.00  4.41           N  
ATOM     92  CA  THR A   6      14.728   8.643   1.901  1.00  4.41           C  
ATOM     93  C   THR A   6      14.925  10.154   1.652  1.00  4.41           C  
ATOM     94  O   THR A   6      15.210  10.564   0.522  1.00  4.41           O  
ATOM     95  CB  THR A   6      16.097   7.940   1.840  1.00  4.41           C  
ATOM     96  OG1 THR A   6      15.942   6.547   2.122  1.00  4.41           O  
ATOM     97  CG2 THR A   6      17.005   8.520   2.898  1.00  4.41           C  
ATOM     98  H   THR A   6      14.171   7.485   0.190  1.00  4.41           H  
ATOM     99  HA  THR A   6      14.333   8.497   2.883  1.00  4.41           H  
ATOM    100  HB  THR A   6      16.539   8.067   0.854  1.00  4.41           H  
ATOM    101  HG1 THR A   6      15.820   6.433   3.067  1.00  4.41           H  
ATOM    102 1HG2 THR A   6      17.968   8.017   2.873  1.00  4.41           H  
ATOM    103 2HG2 THR A   6      17.149   9.571   2.714  1.00  4.41           H  
ATOM    104 3HG2 THR A   6      16.545   8.381   3.878  1.00  4.41           H  
ATOM    105  N   ASP A   7      14.760  10.979   2.702  1.00  4.79           N  
ATOM    106  CA  ASP A   7      14.965  12.435   2.584  1.00  4.79           C  
ATOM    107  C   ASP A   7      16.426  12.815   2.877  1.00  4.79           C  
ATOM    108  O   ASP A   7      17.252  11.956   3.184  1.00  4.79           O  
ATOM    109  CB  ASP A   7      14.030  13.243   3.512  1.00  4.79           C  
ATOM    110  CG  ASP A   7      14.341  13.129   4.997  1.00  4.79           C  
ATOM    111  OD1 ASP A   7      15.404  12.665   5.309  1.00  4.79           O  
ATOM    112  OD2 ASP A   7      13.539  13.515   5.817  1.00  4.79           O  
ATOM    113  H   ASP A   7      14.486  10.560   3.591  1.00  4.79           H  
ATOM    114  HA  ASP A   7      14.743  12.727   1.558  1.00  4.79           H  
ATOM    115 1HB  ASP A   7      14.047  14.285   3.214  1.00  4.79           H  
ATOM    116 2HB  ASP A   7      13.009  12.890   3.373  1.00  4.79           H  
ATOM    117  N   THR A   8      16.730  14.117   2.910  1.00  5.31           N  
ATOM    118  CA  THR A   8      18.104  14.584   3.129  1.00  5.31           C  
ATOM    119  C   THR A   8      18.602  14.401   4.567  1.00  5.31           C  
ATOM    120  O   THR A   8      19.797  14.558   4.832  1.00  5.31           O  
ATOM    121  CB  THR A   8      18.242  16.081   2.776  1.00  5.31           C  
ATOM    122  OG1 THR A   8      17.368  16.846   3.612  1.00  5.31           O  
ATOM    123  CG2 THR A   8      17.891  16.336   1.337  1.00  5.31           C  
ATOM    124  H   THR A   8      16.013  14.795   2.713  1.00  5.31           H  
ATOM    125  HA  THR A   8      18.761  14.010   2.474  1.00  5.31           H  
ATOM    126  HB  THR A   8      19.270  16.394   2.957  1.00  5.31           H  
ATOM    127  HG1 THR A   8      17.566  16.648   4.548  1.00  5.31           H  
ATOM    128 1HG2 THR A   8      17.998  17.398   1.117  1.00  5.31           H  
ATOM    129 2HG2 THR A   8      18.554  15.762   0.691  1.00  5.31           H  
ATOM    130 3HG2 THR A   8      16.878  16.038   1.171  1.00  5.31           H  
ATOM    131  N   ASP A   9      17.684  14.114   5.491  1.00  5.91           N  
ATOM    132  CA  ASP A   9      17.978  13.911   6.898  1.00  5.91           C  
ATOM    133  C   ASP A   9      17.992  12.416   7.242  1.00  5.91           C  
ATOM    134  O   ASP A   9      18.191  12.044   8.401  1.00  5.91           O  
ATOM    135  CB  ASP A   9      16.962  14.671   7.760  1.00  5.91           C  
ATOM    136  CG  ASP A   9      17.102  16.211   7.636  1.00  5.91           C  
ATOM    137  OD1 ASP A   9      18.193  16.671   7.406  1.00  5.91           O  
ATOM    138  OD2 ASP A   9      16.111  16.917   7.765  1.00  5.91           O  
ATOM    139  H   ASP A   9      16.725  13.932   5.201  1.00  5.91           H  
ATOM    140  HA  ASP A   9      18.969  14.313   7.105  1.00  5.91           H  
ATOM    141 1HB  ASP A   9      15.953  14.382   7.443  1.00  5.91           H  
ATOM    142 2HB  ASP A   9      17.076  14.379   8.803  1.00  5.91           H  
ATOM    143  N   GLY A  10      17.808  11.557   6.231  1.00  6.49           N  
ATOM    144  CA  GLY A  10      17.802  10.112   6.418  1.00  6.49           C  
ATOM    145  C   GLY A  10      16.452   9.495   6.823  1.00  6.49           C  
ATOM    146  O   GLY A  10      16.405   8.316   7.184  1.00  6.49           O  
ATOM    147  H   GLY A  10      17.636  11.907   5.286  1.00  6.49           H  
ATOM    148 1HA  GLY A  10      18.134   9.650   5.489  1.00  6.49           H  
ATOM    149 2HA  GLY A  10      18.547   9.855   7.167  1.00  6.49           H  
ATOM    150  N   ASN A  11      15.355  10.253   6.771  1.00  6.97           N  
ATOM    151  CA  ASN A  11      14.064   9.685   7.174  1.00  6.97           C  
ATOM    152  C   ASN A  11      13.471   8.985   5.969  1.00  6.97           C  
ATOM    153  O   ASN A  11      13.735   9.384   4.845  1.00  6.97           O  
ATOM    154  CB  ASN A  11      13.103  10.743   7.675  1.00  6.97           C  
ATOM    155  CG  ASN A  11      13.568  11.442   8.916  1.00  6.97           C  
ATOM    156  OD1 ASN A  11      13.639  10.872  10.017  1.00  6.97           O  
ATOM    157  ND2 ASN A  11      13.886  12.695   8.746  1.00  6.97           N  
ATOM    158  H   ASN A  11      15.416  11.223   6.441  1.00  6.97           H  
ATOM    159  HA  ASN A  11      14.222   8.939   7.956  1.00  6.97           H  
ATOM    160 1HB  ASN A  11      12.939  11.474   6.900  1.00  6.97           H  
ATOM    161 2HB  ASN A  11      12.141  10.281   7.882  1.00  6.97           H  
ATOM    162 1HD2 ASN A  11      14.206  13.243   9.514  1.00  6.97           H  
ATOM    163 2HD2 ASN A  11      13.803  13.103   7.804  1.00  6.97           H  
ATOM    164  N   THR A  12      12.638   7.968   6.186  1.00  7.32           N  
ATOM    165  CA  THR A  12      12.052   7.201   5.075  1.00  7.32           C  
ATOM    166  C   THR A  12      10.530   7.199   5.004  1.00  7.32           C  
ATOM    167  O   THR A  12       9.923   6.181   4.666  1.00  7.32           O  
ATOM    168  CB  THR A  12      12.549   5.754   5.109  1.00  7.32           C  
ATOM    169  OG1 THR A  12      12.247   5.167   6.381  1.00  7.32           O  
ATOM    170  CG2 THR A  12      14.038   5.729   4.875  1.00  7.32           C  
ATOM    171  H   THR A  12      12.432   7.687   7.135  1.00  7.32           H  
ATOM    172  HA  THR A  12      12.410   7.640   4.149  1.00  7.32           H  
ATOM    173  HB  THR A  12      12.050   5.182   4.325  1.00  7.32           H  
ATOM    174  HG1 THR A  12      11.299   5.204   6.530  1.00  7.32           H  
ATOM    175 1HG2 THR A  12      14.397   4.702   4.887  1.00  7.32           H  
ATOM    176 2HG2 THR A  12      14.227   6.171   3.915  1.00  7.32           H  
ATOM    177 3HG2 THR A  12      14.551   6.298   5.650  1.00  7.32           H  
ATOM    178  N   GLY A  13       9.909   8.312   5.367  1.00  7.46           N  
ATOM    179  CA  GLY A  13       8.455   8.385   5.352  1.00  7.46           C  
ATOM    180  C   GLY A  13       7.910   8.541   3.925  1.00  7.46           C  
ATOM    181  O   GLY A  13       8.668   8.494   2.947  1.00  7.46           O  
ATOM    182  H   GLY A  13      10.457   9.117   5.635  1.00  7.46           H  
ATOM    183 1HA  GLY A  13       8.059   7.482   5.815  1.00  7.46           H  
ATOM    184 2HA  GLY A  13       8.140   9.232   5.961  1.00  7.46           H  
ATOM    185  N   PRO A  14       6.587   8.730   3.785  1.00  7.34           N  
ATOM    186  CA  PRO A  14       5.861   8.851   2.537  1.00  7.34           C  
ATOM    187  C   PRO A  14       6.426   9.990   1.723  1.00  7.34           C  
ATOM    188  O   PRO A  14       6.847  11.012   2.287  1.00  7.34           O  
ATOM    189  CB  PRO A  14       4.430   9.147   2.997  1.00  7.34           C  
ATOM    190  CG  PRO A  14       4.340   8.562   4.384  1.00  7.34           C  
ATOM    191  CD  PRO A  14       5.712   8.772   4.988  1.00  7.34           C  
ATOM    192  HA  PRO A  14       5.911   7.899   1.993  1.00  7.34           H  
ATOM    193 1HB  PRO A  14       4.245  10.228   2.971  1.00  7.34           H  
ATOM    194 2HB  PRO A  14       3.717   8.682   2.299  1.00  7.34           H  
ATOM    195 1HG  PRO A  14       3.548   9.069   4.957  1.00  7.34           H  
ATOM    196 2HG  PRO A  14       4.055   7.505   4.319  1.00  7.34           H  
ATOM    197 1HD  PRO A  14       5.764   9.740   5.490  1.00  7.34           H  
ATOM    198 2HD  PRO A  14       5.911   7.946   5.671  1.00  7.34           H  
ATOM    199  N   LEU A  15       6.329   9.887   0.400  1.00  6.99           N  
ATOM    200  CA  LEU A  15       6.873  10.950  -0.444  1.00  6.99           C  
ATOM    201  C   LEU A  15       6.315  12.324  -0.114  1.00  6.99           C  
ATOM    202  O   LEU A  15       7.039  13.308  -0.186  1.00  6.99           O  
ATOM    203  CB  LEU A  15       6.618  10.693  -1.924  1.00  6.99           C  
ATOM    204  CG  LEU A  15       7.400   9.602  -2.544  1.00  6.99           C  
ATOM    205  CD1 LEU A  15       6.967   9.422  -3.981  1.00  6.99           C  
ATOM    206  CD2 LEU A  15       8.826   9.969  -2.475  1.00  6.99           C  
ATOM    207  H   LEU A  15       5.961   9.019  -0.000  1.00  6.99           H  
ATOM    208  HA  LEU A  15       7.950  10.975  -0.292  1.00  6.99           H  
ATOM    209 1HB  LEU A  15       5.562  10.458  -2.059  1.00  6.99           H  
ATOM    210 2HB  LEU A  15       6.832  11.587  -2.464  1.00  6.99           H  
ATOM    211  HG  LEU A  15       7.228   8.667  -2.007  1.00  6.99           H  
ATOM    212 1HD1 LEU A  15       7.552   8.623  -4.436  1.00  6.99           H  
ATOM    213 2HD1 LEU A  15       5.921   9.172  -4.023  1.00  6.99           H  
ATOM    214 3HD1 LEU A  15       7.136  10.347  -4.526  1.00  6.99           H  
ATOM    215 1HD2 LEU A  15       9.413   9.181  -2.931  1.00  6.99           H  
ATOM    216 2HD2 LEU A  15       8.986  10.898  -3.011  1.00  6.99           H  
ATOM    217 3HD2 LEU A  15       9.107  10.094  -1.432  1.00  6.99           H  
ATOM    218  N   TYR A  16       5.053  12.417   0.275  1.00  6.47           N  
ATOM    219  CA  TYR A  16       4.518  13.721   0.652  1.00  6.47           C  
ATOM    220  C   TYR A  16       5.317  14.371   1.784  1.00  6.47           C  
ATOM    221  O   TYR A  16       5.453  15.591   1.827  1.00  6.47           O  
ATOM    222  CB  TYR A  16       3.063  13.691   1.068  1.00  6.47           C  
ATOM    223  CG  TYR A  16       2.618  15.104   1.384  1.00  6.47           C  
ATOM    224  CD1 TYR A  16       2.293  15.972   0.344  1.00  6.47           C  
ATOM    225  CD2 TYR A  16       2.574  15.548   2.695  1.00  6.47           C  
ATOM    226  CE1 TYR A  16       1.917  17.272   0.616  1.00  6.47           C  
ATOM    227  CE2 TYR A  16       2.199  16.851   2.968  1.00  6.47           C  
ATOM    228  CZ  TYR A  16       1.870  17.710   1.933  1.00  6.47           C  
ATOM    229  OH  TYR A  16       1.494  19.008   2.207  1.00  6.47           O  
ATOM    230  H   TYR A  16       4.480  11.589   0.322  1.00  6.47           H  
ATOM    231  HA  TYR A  16       4.601  14.380  -0.213  1.00  6.47           H  
ATOM    232 1HB  TYR A  16       2.443  13.292   0.266  1.00  6.47           H  
ATOM    233 2HB  TYR A  16       2.933  13.070   1.955  1.00  6.47           H  
ATOM    234  HD1 TYR A  16       2.339  15.624  -0.689  1.00  6.47           H  
ATOM    235  HD2 TYR A  16       2.837  14.874   3.509  1.00  6.47           H  
ATOM    236  HE1 TYR A  16       1.665  17.949  -0.199  1.00  6.47           H  
ATOM    237  HE2 TYR A  16       2.164  17.202   3.999  1.00  6.47           H  
ATOM    238  HH  TYR A  16       1.625  19.187   3.142  1.00  6.47           H  
ATOM    239  N   THR A  17       5.725  13.565   2.777  1.00  5.89           N  
ATOM    240  CA  THR A  17       6.398  14.066   3.970  1.00  5.89           C  
ATOM    241  C   THR A  17       7.898  14.150   3.708  1.00  5.89           C  
ATOM    242  O   THR A  17       8.663  14.791   4.444  1.00  5.89           O  
ATOM    243  CB  THR A  17       6.154  13.127   5.155  1.00  5.89           C  
ATOM    244  OG1 THR A  17       6.810  11.877   4.912  1.00  5.89           O  
ATOM    245  CG2 THR A  17       4.654  12.860   5.276  1.00  5.89           C  
ATOM    246  H   THR A  17       5.636  12.560   2.666  1.00  5.89           H  
ATOM    247  HA  THR A  17       6.025  15.063   4.202  1.00  5.89           H  
ATOM    248  HB  THR A  17       6.535  13.571   6.072  1.00  5.89           H  
ATOM    249  HG1 THR A  17       6.777  11.660   3.949  1.00  5.89           H  
ATOM    250 1HG2 THR A  17       4.472  12.178   6.106  1.00  5.89           H  
ATOM    251 2HG2 THR A  17       4.125  13.796   5.450  1.00  5.89           H  
ATOM    252 3HG2 THR A  17       4.294  12.408   4.351  1.00  5.89           H  
ATOM    253  N   ASN A  18       8.326  13.537   2.616  1.00  5.33           N  
ATOM    254  CA  ASN A  18       9.717  13.574   2.264  1.00  5.33           C  
ATOM    255  C   ASN A  18      10.016  14.965   1.780  1.00  5.33           C  
ATOM    256  O   ASN A  18       9.783  15.323   0.621  1.00  5.33           O  
ATOM    257  CB  ASN A  18      10.037  12.558   1.195  1.00  5.33           C  
ATOM    258  CG  ASN A  18      11.478  12.525   0.813  1.00  5.33           C  
ATOM    259  OD1 ASN A  18      12.234  13.501   0.961  1.00  5.33           O  
ATOM    260  ND2 ASN A  18      11.881  11.419   0.299  1.00  5.33           N  
ATOM    261  H   ASN A  18       7.673  12.994   2.057  1.00  5.33           H  
ATOM    262  HA  ASN A  18      10.321  13.377   3.153  1.00  5.33           H  
ATOM    263 1HB  ASN A  18       9.742  11.563   1.546  1.00  5.33           H  
ATOM    264 2HB  ASN A  18       9.455  12.772   0.308  1.00  5.33           H  
ATOM    265 1HD2 ASN A  18      12.838  11.299   0.009  1.00  5.33           H  
ATOM    266 2HD2 ASN A  18      11.219  10.673   0.192  1.00  5.33           H  
ATOM    267  N   LYS A  19      10.603  15.733   2.682  1.00  4.87           N  
ATOM    268  CA  LYS A  19      10.912  17.128   2.452  1.00  4.87           C  
ATOM    269  C   LYS A  19      11.808  17.339   1.230  1.00  4.87           C  
ATOM    270  O   LYS A  19      11.792  18.414   0.659  1.00  4.87           O  
ATOM    271  CB  LYS A  19      11.555  17.710   3.719  1.00  4.87           C  
ATOM    272  CG  LYS A  19      12.957  17.184   4.051  1.00  4.87           C  
ATOM    273  CD  LYS A  19      13.481  17.750   5.384  1.00  4.87           C  
ATOM    274  CE  LYS A  19      12.760  17.073   6.557  1.00  4.87           C  
ATOM    275  NZ  LYS A  19      13.390  17.363   7.869  1.00  4.87           N  
ATOM    276  H   LYS A  19      10.703  15.335   3.612  1.00  4.87           H  
ATOM    277  HA  LYS A  19       9.974  17.654   2.272  1.00  4.87           H  
ATOM    278 1HB  LYS A  19      11.603  18.801   3.644  1.00  4.87           H  
ATOM    279 2HB  LYS A  19      10.927  17.466   4.569  1.00  4.87           H  
ATOM    280 1HG  LYS A  19      12.918  16.106   4.134  1.00  4.87           H  
ATOM    281 2HG  LYS A  19      13.659  17.455   3.261  1.00  4.87           H  
ATOM    282 1HD  LYS A  19      14.556  17.557   5.475  1.00  4.87           H  
ATOM    283 2HD  LYS A  19      13.313  18.826   5.433  1.00  4.87           H  
ATOM    284 1HE  LYS A  19      11.723  17.403   6.583  1.00  4.87           H  
ATOM    285 2HE  LYS A  19      12.786  15.993   6.393  1.00  4.87           H  
ATOM    286 1HZ  LYS A  19      12.898  16.882   8.592  1.00  4.87           H  
ATOM    287 2HZ  LYS A  19      14.364  17.052   7.853  1.00  4.87           H  
ATOM    288 3HZ  LYS A  19      13.375  18.364   8.077  1.00  4.87           H  
ATOM    289  N   LYS A  20      12.573  16.331   0.805  1.00  4.50           N  
ATOM    290  CA  LYS A  20      13.466  16.502  -0.339  1.00  4.50           C  
ATOM    291  C   LYS A  20      12.636  16.548  -1.616  1.00  4.50           C  
ATOM    292  O   LYS A  20      12.779  17.440  -2.465  1.00  4.50           O  
ATOM    293  CB  LYS A  20      14.441  15.323  -0.408  1.00  4.50           C  
ATOM    294  CG  LYS A  20      15.503  15.366  -1.486  1.00  4.50           C  
ATOM    295  CD  LYS A  20      16.392  14.113  -1.390  1.00  4.50           C  
ATOM    296  CE  LYS A  20      17.481  14.108  -2.446  1.00  4.50           C  
ATOM    297  NZ  LYS A  20      18.313  12.877  -2.366  1.00  4.50           N  
ATOM    298  H   LYS A  20      12.502  15.416   1.245  1.00  4.50           H  
ATOM    299  HA  LYS A  20      14.011  17.443  -0.236  1.00  4.50           H  
ATOM    300 1HB  LYS A  20      14.907  15.180   0.554  1.00  4.50           H  
ATOM    301 2HB  LYS A  20      13.882  14.422  -0.617  1.00  4.50           H  
ATOM    302 1HG  LYS A  20      15.027  15.394  -2.468  1.00  4.50           H  
ATOM    303 2HG  LYS A  20      16.120  16.257  -1.372  1.00  4.50           H  
ATOM    304 1HD  LYS A  20      16.856  14.062  -0.402  1.00  4.50           H  
ATOM    305 2HD  LYS A  20      15.777  13.220  -1.515  1.00  4.50           H  
ATOM    306 1HE  LYS A  20      17.028  14.164  -3.432  1.00  4.50           H  
ATOM    307 2HE  LYS A  20      18.125  14.975  -2.299  1.00  4.50           H  
ATOM    308 1HZ  LYS A  20      19.029  12.903  -3.077  1.00  4.50           H  
ATOM    309 2HZ  LYS A  20      18.745  12.821  -1.453  1.00  4.50           H  
ATOM    310 3HZ  LYS A  20      17.724  12.066  -2.507  1.00  4.50           H  
ATOM    311  N   TYR A  21      11.752  15.558  -1.736  1.00  4.23           N  
ATOM    312  CA  TYR A  21      10.853  15.404  -2.866  1.00  4.23           C  
ATOM    313  C   TYR A  21       9.934  16.605  -2.967  1.00  4.23           C  
ATOM    314  O   TYR A  21       9.831  17.253  -4.015  1.00  4.23           O  
ATOM    315  CB  TYR A  21      10.037  14.122  -2.683  1.00  4.23           C  
ATOM    316  CG  TYR A  21       8.963  13.815  -3.712  1.00  4.23           C  
ATOM    317  CD1 TYR A  21       9.293  13.257  -4.937  1.00  4.23           C  
ATOM    318  CD2 TYR A  21       7.635  14.065  -3.401  1.00  4.23           C  
ATOM    319  CE1 TYR A  21       8.296  12.949  -5.844  1.00  4.23           C  
ATOM    320  CE2 TYR A  21       6.644  13.756  -4.301  1.00  4.23           C  
ATOM    321  CZ  TYR A  21       6.968  13.198  -5.518  1.00  4.23           C  
ATOM    322  OH  TYR A  21       5.973  12.892  -6.420  1.00  4.23           O  
ATOM    323  H   TYR A  21      11.681  14.888  -0.978  1.00  4.23           H  
ATOM    324  HA  TYR A  21      11.443  15.344  -3.781  1.00  4.23           H  
ATOM    325 1HB  TYR A  21      10.717  13.272  -2.649  1.00  4.23           H  
ATOM    326 2HB  TYR A  21       9.544  14.160  -1.709  1.00  4.23           H  
ATOM    327  HD1 TYR A  21      10.336  13.056  -5.182  1.00  4.23           H  
ATOM    328  HD2 TYR A  21       7.377  14.501  -2.435  1.00  4.23           H  
ATOM    329  HE1 TYR A  21       8.551  12.507  -6.808  1.00  4.23           H  
ATOM    330  HE2 TYR A  21       5.602  13.950  -4.049  1.00  4.23           H  
ATOM    331  HH  TYR A  21       5.117  13.052  -6.014  1.00  4.23           H  
ATOM    332  N   LEU A  22       9.280  16.914  -1.850  1.00  4.03           N  
ATOM    333  CA  LEU A  22       8.303  17.978  -1.833  1.00  4.03           C  
ATOM    334  C   LEU A  22       8.956  19.329  -2.075  1.00  4.03           C  
ATOM    335  O   LEU A  22       8.455  20.113  -2.883  1.00  4.03           O  
ATOM    336  CB  LEU A  22       7.526  17.969  -0.513  1.00  4.03           C  
ATOM    337  CG  LEU A  22       6.420  19.024  -0.401  1.00  4.03           C  
ATOM    338  CD1 LEU A  22       5.406  18.801  -1.523  1.00  4.03           C  
ATOM    339  CD2 LEU A  22       5.737  18.911   0.953  1.00  4.03           C  
ATOM    340  H   LEU A  22       9.445  16.372  -0.999  1.00  4.03           H  
ATOM    341  HA  LEU A  22       7.595  17.793  -2.640  1.00  4.03           H  
ATOM    342 1HB  LEU A  22       7.074  16.982  -0.369  1.00  4.03           H  
ATOM    343 2HB  LEU A  22       8.232  18.137   0.302  1.00  4.03           H  
ATOM    344  HG  LEU A  22       6.854  20.018  -0.507  1.00  4.03           H  
ATOM    345 1HD1 LEU A  22       4.617  19.547  -1.453  1.00  4.03           H  
ATOM    346 2HD1 LEU A  22       5.905  18.887  -2.489  1.00  4.03           H  
ATOM    347 3HD1 LEU A  22       4.972  17.804  -1.422  1.00  4.03           H  
ATOM    348 1HD2 LEU A  22       4.953  19.663   1.031  1.00  4.03           H  
ATOM    349 2HD2 LEU A  22       5.299  17.922   1.058  1.00  4.03           H  
ATOM    350 3HD2 LEU A  22       6.469  19.068   1.741  1.00  4.03           H  
ATOM    351  N   ASP A  23      10.095  19.607  -1.412  1.00  3.87           N  
ATOM    352  CA  ASP A  23      10.756  20.891  -1.593  1.00  3.87           C  
ATOM    353  C   ASP A  23      11.202  21.061  -3.028  1.00  3.87           C  
ATOM    354  O   ASP A  23      11.023  22.134  -3.594  1.00  3.87           O  
ATOM    355  CB  ASP A  23      11.978  21.013  -0.664  1.00  3.87           C  
ATOM    356  CG  ASP A  23      12.683  22.391  -0.643  1.00  3.87           C  
ATOM    357  OD1 ASP A  23      12.082  23.352  -0.174  1.00  3.87           O  
ATOM    358  OD2 ASP A  23      13.844  22.459  -1.037  1.00  3.87           O  
ATOM    359  H   ASP A  23      10.515  18.950  -0.756  1.00  3.87           H  
ATOM    360  HA  ASP A  23      10.045  21.681  -1.350  1.00  3.87           H  
ATOM    361 1HB  ASP A  23      11.660  20.811   0.360  1.00  3.87           H  
ATOM    362 2HB  ASP A  23      12.712  20.245  -0.928  1.00  3.87           H  
ATOM    363  N   SER A  24      11.711  20.001  -3.661  1.00  3.73           N  
ATOM    364  CA  SER A  24      12.160  20.127  -5.035  1.00  3.73           C  
ATOM    365  C   SER A  24      10.991  20.504  -5.942  1.00  3.73           C  
ATOM    366  O   SER A  24      11.111  21.376  -6.820  1.00  3.73           O  
ATOM    367  CB  SER A  24      12.751  18.813  -5.496  1.00  3.73           C  
ATOM    368  OG  SER A  24      13.906  18.495  -4.762  1.00  3.73           O  
ATOM    369  H   SER A  24      11.846  19.110  -3.178  1.00  3.73           H  
ATOM    370  HA  SER A  24      12.915  20.911  -5.087  1.00  3.73           H  
ATOM    371 1HB  SER A  24      12.011  18.019  -5.370  1.00  3.73           H  
ATOM    372 2HB  SER A  24      12.992  18.874  -6.555  1.00  3.73           H  
ATOM    373  HG  SER A  24      13.584  18.246  -3.859  1.00  3.73           H  
ATOM    374  N   LEU A  25       9.839  19.871  -5.717  1.00  3.62           N  
ATOM    375  CA  LEU A  25       8.680  20.166  -6.540  1.00  3.62           C  
ATOM    376  C   LEU A  25       8.164  21.573  -6.297  1.00  3.62           C  
ATOM    377  O   LEU A  25       7.871  22.304  -7.246  1.00  3.62           O  
ATOM    378  CB  LEU A  25       7.576  19.166  -6.223  1.00  3.62           C  
ATOM    379  CG  LEU A  25       7.853  17.734  -6.660  1.00  3.62           C  
ATOM    380  CD1 LEU A  25       6.793  16.837  -6.091  1.00  3.62           C  
ATOM    381  CD2 LEU A  25       7.881  17.662  -8.170  1.00  3.62           C  
ATOM    382  H   LEU A  25       9.780  19.152  -4.989  1.00  3.62           H  
ATOM    383  HA  LEU A  25       8.966  20.072  -7.585  1.00  3.62           H  
ATOM    384 1HB  LEU A  25       7.427  19.152  -5.142  1.00  3.62           H  
ATOM    385 2HB  LEU A  25       6.654  19.498  -6.694  1.00  3.62           H  
ATOM    386  HG  LEU A  25       8.815  17.411  -6.272  1.00  3.62           H  
ATOM    387 1HD1 LEU A  25       6.997  15.824  -6.399  1.00  3.62           H  
ATOM    388 2HD1 LEU A  25       6.814  16.904  -5.002  1.00  3.62           H  
ATOM    389 3HD1 LEU A  25       5.817  17.140  -6.458  1.00  3.62           H  
ATOM    390 1HD2 LEU A  25       8.083  16.634  -8.475  1.00  3.62           H  
ATOM    391 2HD2 LEU A  25       6.919  17.979  -8.572  1.00  3.62           H  
ATOM    392 3HD2 LEU A  25       8.667  18.316  -8.549  1.00  3.62           H  
ATOM    393  N   GLN A  26       8.094  21.981  -5.033  1.00  3.55           N  
ATOM    394  CA  GLN A  26       7.587  23.304  -4.712  1.00  3.55           C  
ATOM    395  C   GLN A  26       8.530  24.421  -5.167  1.00  3.55           C  
ATOM    396  O   GLN A  26       8.062  25.447  -5.663  1.00  3.55           O  
ATOM    397  CB  GLN A  26       7.212  23.374  -3.238  1.00  3.55           C  
ATOM    398  CG  GLN A  26       5.969  22.548  -2.890  1.00  3.55           C  
ATOM    399  CD  GLN A  26       5.573  22.587  -1.409  1.00  3.55           C  
ATOM    400  OE1 GLN A  26       6.394  22.718  -0.507  1.00  3.55           O  
ATOM    401  NE2 GLN A  26       4.269  22.476  -1.156  1.00  3.55           N  
ATOM    402  H   GLN A  26       8.365  21.349  -4.279  1.00  3.55           H  
ATOM    403  HA  GLN A  26       6.655  23.435  -5.260  1.00  3.55           H  
ATOM    404 1HB  GLN A  26       8.022  22.929  -2.674  1.00  3.55           H  
ATOM    405 2HB  GLN A  26       7.078  24.406  -2.916  1.00  3.55           H  
ATOM    406 1HG  GLN A  26       5.130  22.916  -3.479  1.00  3.55           H  
ATOM    407 2HG  GLN A  26       6.176  21.508  -3.152  1.00  3.55           H  
ATOM    408 1HE2 GLN A  26       3.939  22.495  -0.209  1.00  3.55           H  
ATOM    409 2HE2 GLN A  26       3.620  22.372  -1.909  1.00  3.55           H  
ATOM    410  N   ILE A  27       9.851  24.223  -5.075  1.00  3.52           N  
ATOM    411  CA  ILE A  27      10.787  25.226  -5.587  1.00  3.52           C  
ATOM    412  C   ILE A  27      10.626  25.360  -7.089  1.00  3.52           C  
ATOM    413  O   ILE A  27      10.589  26.470  -7.619  1.00  3.52           O  
ATOM    414  CB  ILE A  27      12.267  24.900  -5.273  1.00  3.52           C  
ATOM    415  CG1 ILE A  27      12.554  24.977  -3.751  1.00  3.52           C  
ATOM    416  CG2 ILE A  27      13.172  25.820  -6.070  1.00  3.52           C  
ATOM    417  CD1 ILE A  27      12.358  26.354  -3.130  1.00  3.52           C  
ATOM    418  H   ILE A  27      10.216  23.376  -4.640  1.00  3.52           H  
ATOM    419  HA  ILE A  27      10.545  26.186  -5.128  1.00  3.52           H  
ATOM    420  HB  ILE A  27      12.465  23.864  -5.568  1.00  3.52           H  
ATOM    421 1HG1 ILE A  27      11.898  24.305  -3.260  1.00  3.52           H  
ATOM    422 2HG1 ILE A  27      13.578  24.653  -3.559  1.00  3.52           H  
ATOM    423 1HG2 ILE A  27      14.215  25.578  -5.873  1.00  3.52           H  
ATOM    424 2HG2 ILE A  27      12.967  25.704  -7.133  1.00  3.52           H  
ATOM    425 3HG2 ILE A  27      12.978  26.819  -5.784  1.00  3.52           H  
ATOM    426 1HD1 ILE A  27      12.563  26.297  -2.061  1.00  3.52           H  
ATOM    427 2HD1 ILE A  27      13.037  27.039  -3.580  1.00  3.52           H  
ATOM    428 3HD1 ILE A  27      11.334  26.692  -3.284  1.00  3.52           H  
ATOM    429  N   THR A  28      10.488  24.230  -7.781  1.00  3.53           N  
ATOM    430  CA  THR A  28      10.315  24.267  -9.217  1.00  3.53           C  
ATOM    431  C   THR A  28       9.048  25.034  -9.583  1.00  3.53           C  
ATOM    432  O   THR A  28       9.072  25.951 -10.411  1.00  3.53           O  
ATOM    433  CB  THR A  28      10.225  22.840  -9.773  1.00  3.53           C  
ATOM    434  OG1 THR A  28      11.441  22.131  -9.476  1.00  3.53           O  
ATOM    435  CG2 THR A  28      10.000  22.873 -11.259  1.00  3.53           C  
ATOM    436  H   THR A  28      10.530  23.320  -7.315  1.00  3.53           H  
ATOM    437  HA  THR A  28      11.171  24.777  -9.661  1.00  3.53           H  
ATOM    438  HB  THR A  28       9.394  22.321  -9.300  1.00  3.53           H  
ATOM    439  HG1 THR A  28      11.475  21.950  -8.503  1.00  3.53           H  
ATOM    440 1HG2 THR A  28       9.934  21.855 -11.638  1.00  3.53           H  
ATOM    441 2HG2 THR A  28       9.072  23.402 -11.471  1.00  3.53           H  
ATOM    442 3HG2 THR A  28      10.833  23.386 -11.735  1.00  3.53           H  
ATOM    443  N   LEU A  29       7.945  24.702  -8.915  1.00  3.59           N  
ATOM    444  CA  LEU A  29       6.689  25.359  -9.192  1.00  3.59           C  
ATOM    445  C   LEU A  29       6.751  26.841  -8.878  1.00  3.59           C  
ATOM    446  O   LEU A  29       6.203  27.646  -9.636  1.00  3.59           O  
ATOM    447  CB  LEU A  29       5.579  24.685  -8.394  1.00  3.59           C  
ATOM    448  CG  LEU A  29       5.237  23.265  -8.851  1.00  3.59           C  
ATOM    449  CD1 LEU A  29       4.286  22.632  -7.851  1.00  3.59           C  
ATOM    450  CD2 LEU A  29       4.632  23.327 -10.238  1.00  3.59           C  
ATOM    451  H   LEU A  29       7.976  23.949  -8.226  1.00  3.59           H  
ATOM    452  HA  LEU A  29       6.473  25.244 -10.255  1.00  3.59           H  
ATOM    453 1HB  LEU A  29       5.896  24.633  -7.351  1.00  3.59           H  
ATOM    454 2HB  LEU A  29       4.679  25.293  -8.453  1.00  3.59           H  
ATOM    455  HG  LEU A  29       6.137  22.665  -8.890  1.00  3.59           H  
ATOM    456 1HD1 LEU A  29       4.047  21.618  -8.170  1.00  3.59           H  
ATOM    457 2HD1 LEU A  29       4.765  22.600  -6.872  1.00  3.59           H  
ATOM    458 3HD1 LEU A  29       3.372  23.220  -7.793  1.00  3.59           H  
ATOM    459 1HD2 LEU A  29       4.393  22.318 -10.573  1.00  3.59           H  
ATOM    460 2HD2 LEU A  29       3.723  23.927 -10.213  1.00  3.59           H  
ATOM    461 3HD2 LEU A  29       5.349  23.778 -10.925  1.00  3.59           H  
ATOM    462  N   ALA A  30       7.421  27.207  -7.773  1.00  3.65           N  
ATOM    463  CA  ALA A  30       7.593  28.603  -7.387  1.00  3.65           C  
ATOM    464  C   ALA A  30       8.391  29.357  -8.427  1.00  3.65           C  
ATOM    465  O   ALA A  30       8.072  30.495  -8.768  1.00  3.65           O  
ATOM    466  CB  ALA A  30       8.307  28.699  -6.056  1.00  3.65           C  
ATOM    467  H   ALA A  30       7.823  26.493  -7.169  1.00  3.65           H  
ATOM    468  HA  ALA A  30       6.608  29.058  -7.305  1.00  3.65           H  
ATOM    469 1HB  ALA A  30       8.416  29.742  -5.768  1.00  3.65           H  
ATOM    470 2HB  ALA A  30       7.729  28.166  -5.309  1.00  3.65           H  
ATOM    471 3HB  ALA A  30       9.285  28.242  -6.141  1.00  3.65           H  
ATOM    472  N   ALA A  31       9.424  28.712  -8.976  1.00  3.71           N  
ATOM    473  CA  ALA A  31      10.267  29.372  -9.960  1.00  3.71           C  
ATOM    474  C   ALA A  31       9.448  29.787 -11.155  1.00  3.71           C  
ATOM    475  O   ALA A  31       9.561  30.909 -11.660  1.00  3.71           O  
ATOM    476  CB  ALA A  31      11.391  28.446 -10.398  1.00  3.71           C  
ATOM    477  H   ALA A  31       9.664  27.769  -8.667  1.00  3.71           H  
ATOM    478  HA  ALA A  31      10.688  30.262  -9.514  1.00  3.71           H  
ATOM    479 1HB  ALA A  31      12.021  28.966 -11.122  1.00  3.71           H  
ATOM    480 2HB  ALA A  31      11.988  28.151  -9.542  1.00  3.71           H  
ATOM    481 3HB  ALA A  31      10.968  27.557 -10.858  1.00  3.71           H  
ATOM    482  N   TYR A  32       8.527  28.925 -11.559  1.00  3.77           N  
ATOM    483  CA  TYR A  32       7.721  29.277 -12.704  1.00  3.77           C  
ATOM    484  C   TYR A  32       6.554  30.195 -12.342  1.00  3.77           C  
ATOM    485  O   TYR A  32       6.347  31.226 -12.984  1.00  3.77           O  
ATOM    486  CB  TYR A  32       7.213  28.001 -13.366  1.00  3.77           C  
ATOM    487  CG  TYR A  32       8.317  27.202 -14.006  1.00  3.77           C  
ATOM    488  CD1 TYR A  32       8.637  25.945 -13.527  1.00  3.77           C  
ATOM    489  CD2 TYR A  32       9.025  27.739 -15.068  1.00  3.77           C  
ATOM    490  CE1 TYR A  32       9.656  25.224 -14.115  1.00  3.77           C  
ATOM    491  CE2 TYR A  32      10.046  27.019 -15.653  1.00  3.77           C  
ATOM    492  CZ  TYR A  32      10.361  25.764 -15.178  1.00  3.77           C  
ATOM    493  OH  TYR A  32      11.377  25.041 -15.761  1.00  3.77           O  
ATOM    494  H   TYR A  32       8.452  28.010 -11.106  1.00  3.77           H  
ATOM    495  HA  TYR A  32       8.351  29.810 -13.414  1.00  3.77           H  
ATOM    496 1HB  TYR A  32       6.725  27.373 -12.613  1.00  3.77           H  
ATOM    497 2HB  TYR A  32       6.474  28.247 -14.126  1.00  3.77           H  
ATOM    498  HD1 TYR A  32       8.081  25.524 -12.689  1.00  3.77           H  
ATOM    499  HD2 TYR A  32       8.776  28.732 -15.441  1.00  3.77           H  
ATOM    500  HE1 TYR A  32       9.907  24.237 -13.747  1.00  3.77           H  
ATOM    501  HE2 TYR A  32      10.603  27.441 -16.489  1.00  3.77           H  
ATOM    502  HH  TYR A  32      11.753  25.547 -16.485  1.00  3.77           H  
ATOM    503  N   SER A  33       5.852  29.878 -11.261  1.00  3.81           N  
ATOM    504  CA  SER A  33       4.650  30.592 -10.855  1.00  3.81           C  
ATOM    505  C   SER A  33       4.912  32.049 -10.520  1.00  3.81           C  
ATOM    506  O   SER A  33       4.105  32.926 -10.827  1.00  3.81           O  
ATOM    507  CB  SER A  33       4.056  29.920  -9.636  1.00  3.81           C  
ATOM    508  OG  SER A  33       3.655  28.612  -9.928  1.00  3.81           O  
ATOM    509  H   SER A  33       6.119  29.063 -10.721  1.00  3.81           H  
ATOM    510  HA  SER A  33       3.934  30.549 -11.676  1.00  3.81           H  
ATOM    511 1HB  SER A  33       4.796  29.906  -8.835  1.00  3.81           H  
ATOM    512 2HB  SER A  33       3.205  30.498  -9.284  1.00  3.81           H  
ATOM    513  HG  SER A  33       4.496  28.113 -10.056  1.00  3.81           H  
ATOM    514  N   LEU A  34       6.037  32.301  -9.865  1.00  3.84           N  
ATOM    515  CA  LEU A  34       6.396  33.631  -9.429  1.00  3.84           C  
ATOM    516  C   LEU A  34       7.401  34.332 -10.354  1.00  3.84           C  
ATOM    517  O   LEU A  34       7.900  35.400 -10.005  1.00  3.84           O  
ATOM    518  CB  LEU A  34       6.956  33.530  -8.011  1.00  3.84           C  
ATOM    519  CG  LEU A  34       6.008  32.979  -6.957  1.00  3.84           C  
ATOM    520  CD1 LEU A  34       6.748  32.854  -5.625  1.00  3.84           C  
ATOM    521  CD2 LEU A  34       4.817  33.904  -6.841  1.00  3.84           C  
ATOM    522  H   LEU A  34       6.673  31.540  -9.627  1.00  3.84           H  
ATOM    523  HA  LEU A  34       5.488  34.233  -9.401  1.00  3.84           H  
ATOM    524 1HB  LEU A  34       7.783  32.848  -8.041  1.00  3.84           H  
ATOM    525 2HB  LEU A  34       7.307  34.510  -7.687  1.00  3.84           H  
ATOM    526  HG  LEU A  34       5.675  31.982  -7.249  1.00  3.84           H  
ATOM    527 1HD1 LEU A  34       6.071  32.453  -4.874  1.00  3.84           H  
ATOM    528 2HD1 LEU A  34       7.596  32.180  -5.742  1.00  3.84           H  
ATOM    529 3HD1 LEU A  34       7.103  33.831  -5.303  1.00  3.84           H  
ATOM    530 1HD2 LEU A  34       4.127  33.519  -6.090  1.00  3.84           H  
ATOM    531 2HD2 LEU A  34       5.157  34.897  -6.545  1.00  3.84           H  
ATOM    532 3HD2 LEU A  34       4.308  33.965  -7.805  1.00  3.84           H  
ATOM    533  N   ASN A  35       7.721  33.739 -11.520  1.00  3.88           N  
ATOM    534  CA  ASN A  35       8.715  34.330 -12.433  1.00  3.88           C  
ATOM    535  C   ASN A  35      10.053  34.633 -11.736  1.00  3.88           C  
ATOM    536  O   ASN A  35      10.572  35.750 -11.834  1.00  3.88           O  
ATOM    537  CB  ASN A  35       8.163  35.585 -13.092  1.00  3.88           C  
ATOM    538  CG  ASN A  35       6.964  35.309 -13.967  1.00  3.88           C  
ATOM    539  OD1 ASN A  35       6.983  34.402 -14.807  1.00  3.88           O  
ATOM    540  ND2 ASN A  35       5.919  36.077 -13.783  1.00  3.88           N  
ATOM    541  H   ASN A  35       7.260  32.874 -11.807  1.00  3.88           H  
ATOM    542  HA  ASN A  35       8.926  33.594 -13.213  1.00  3.88           H  
ATOM    543 1HB  ASN A  35       7.890  36.320 -12.338  1.00  3.88           H  
ATOM    544 2HB  ASN A  35       8.942  36.033 -13.708  1.00  3.88           H  
ATOM    545 1HD2 ASN A  35       5.094  35.936 -14.330  1.00  3.88           H  
ATOM    546 2HD2 ASN A  35       5.943  36.799 -13.091  1.00  3.88           H  
ATOM    547  N   LEU A  36      10.580  33.659 -10.996  1.00  3.91           N  
ATOM    548  CA  LEU A  36      11.807  33.843 -10.228  1.00  3.91           C  
ATOM    549  C   LEU A  36      12.998  33.132 -10.809  1.00  3.91           C  
ATOM    550  O   LEU A  36      12.874  32.071 -11.417  1.00  3.91           O  
ATOM    551  CB  LEU A  36      11.610  33.324  -8.810  1.00  3.91           C  
ATOM    552  CG  LEU A  36      10.509  33.975  -8.062  1.00  3.91           C  
ATOM    553  CD1 LEU A  36      10.302  33.263  -6.799  1.00  3.91           C  
ATOM    554  CD2 LEU A  36      10.847  35.412  -7.797  1.00  3.91           C  
ATOM    555  H   LEU A  36      10.125  32.744 -11.005  1.00  3.91           H  
ATOM    556  HA  LEU A  36      12.030  34.908 -10.191  1.00  3.91           H  
ATOM    557 1HB  LEU A  36      11.401  32.272  -8.853  1.00  3.91           H  
ATOM    558 2HB  LEU A  36      12.537  33.465  -8.250  1.00  3.91           H  
ATOM    559  HG  LEU A  36       9.624  33.932  -8.644  1.00  3.91           H  
ATOM    560 1HD1 LEU A  36       9.493  33.732  -6.260  1.00  3.91           H  
ATOM    561 2HD1 LEU A  36      10.043  32.234  -7.014  1.00  3.91           H  
ATOM    562 3HD1 LEU A  36      11.213  33.306  -6.215  1.00  3.91           H  
ATOM    563 1HD2 LEU A  36      10.024  35.882  -7.251  1.00  3.91           H  
ATOM    564 2HD2 LEU A  36      11.760  35.470  -7.200  1.00  3.91           H  
ATOM    565 3HD2 LEU A  36      10.994  35.930  -8.746  1.00  3.91           H  
ATOM    566  N   LYS A  37      14.166  33.703 -10.589  1.00  3.92           N  
ATOM    567  CA  LYS A  37      15.379  33.013 -10.945  1.00  3.92           C  
ATOM    568  C   LYS A  37      15.496  31.866  -9.930  1.00  3.92           C  
ATOM    569  O   LYS A  37      15.347  32.112  -8.723  1.00  3.92           O  
ATOM    570  CB  LYS A  37      16.580  33.963 -10.884  1.00  3.92           C  
ATOM    571  CG  LYS A  37      17.900  33.374 -11.371  1.00  3.92           C  
ATOM    572  CD  LYS A  37      19.016  34.422 -11.355  1.00  3.92           C  
ATOM    573  CE  LYS A  37      20.336  33.846 -11.856  1.00  3.92           C  
ATOM    574  NZ  LYS A  37      21.426  34.865 -11.852  1.00  3.92           N  
ATOM    575  H   LYS A  37      14.207  34.604 -10.132  1.00  3.92           H  
ATOM    576  HA  LYS A  37      15.288  32.648 -11.961  1.00  3.92           H  
ATOM    577 1HB  LYS A  37      16.372  34.846 -11.488  1.00  3.92           H  
ATOM    578 2HB  LYS A  37      16.726  34.300  -9.854  1.00  3.92           H  
ATOM    579 1HG  LYS A  37      18.185  32.543 -10.748  1.00  3.92           H  
ATOM    580 2HG  LYS A  37      17.775  33.012 -12.390  1.00  3.92           H  
ATOM    581 1HD  LYS A  37      18.734  35.264 -11.990  1.00  3.92           H  
ATOM    582 2HD  LYS A  37      19.153  34.788 -10.338  1.00  3.92           H  
ATOM    583 1HE  LYS A  37      20.627  33.015 -11.216  1.00  3.92           H  
ATOM    584 2HE  LYS A  37      20.201  33.477 -12.873  1.00  3.92           H  
ATOM    585 1HZ  LYS A  37      22.281  34.445 -12.189  1.00  3.92           H  
ATOM    586 2HZ  LYS A  37      21.171  35.636 -12.453  1.00  3.92           H  
ATOM    587 3HZ  LYS A  37      21.568  35.205 -10.911  1.00  3.92           H  
ATOM    588  N   PRO A  38      15.756  30.617 -10.351  1.00  3.91           N  
ATOM    589  CA  PRO A  38      15.938  29.482  -9.470  1.00  3.91           C  
ATOM    590  C   PRO A  38      16.934  29.788  -8.363  1.00  3.91           C  
ATOM    591  O   PRO A  38      16.763  29.314  -7.250  1.00  3.91           O  
ATOM    592  CB  PRO A  38      16.479  28.420 -10.433  1.00  3.91           C  
ATOM    593  CG  PRO A  38      15.834  28.766 -11.755  1.00  3.91           C  
ATOM    594  CD  PRO A  38      15.816  30.280 -11.791  1.00  3.91           C  
ATOM    595  HA  PRO A  38      14.969  29.185  -9.053  1.00  3.91           H  
ATOM    596 1HB  PRO A  38      17.576  28.454 -10.461  1.00  3.91           H  
ATOM    597 2HB  PRO A  38      16.194  27.420 -10.077  1.00  3.91           H  
ATOM    598 1HG  PRO A  38      16.413  28.329 -12.584  1.00  3.91           H  
ATOM    599 2HG  PRO A  38      14.825  28.333 -11.808  1.00  3.91           H  
ATOM    600 1HD  PRO A  38      16.724  30.678 -12.263  1.00  3.91           H  
ATOM    601 2HD  PRO A  38      14.891  30.582 -12.310  1.00  3.91           H  
ATOM    602  N   ALA A  39      17.939  30.622  -8.640  1.00  3.90           N  
ATOM    603  CA  ALA A  39      18.944  30.982  -7.646  1.00  3.90           C  
ATOM    604  C   ALA A  39      18.334  31.674  -6.421  1.00  3.90           C  
ATOM    605  O   ALA A  39      18.803  31.479  -5.293  1.00  3.90           O  
ATOM    606  CB  ALA A  39      19.973  31.905  -8.273  1.00  3.90           C  
ATOM    607  H   ALA A  39      18.028  30.993  -9.570  1.00  3.90           H  
ATOM    608  HA  ALA A  39      19.435  30.071  -7.316  1.00  3.90           H  
ATOM    609 1HB  ALA A  39      20.739  32.147  -7.538  1.00  3.90           H  
ATOM    610 2HB  ALA A  39      20.431  31.411  -9.128  1.00  3.90           H  
ATOM    611 3HB  ALA A  39      19.483  32.819  -8.598  1.00  3.90           H  
ATOM    612  N   SER A  40      17.296  32.493  -6.629  1.00  3.90           N  
ATOM    613  CA  SER A  40      16.678  33.216  -5.522  1.00  3.90           C  
ATOM    614  C   SER A  40      16.005  32.229  -4.607  1.00  3.90           C  
ATOM    615  O   SER A  40      15.996  32.382  -3.387  1.00  3.90           O  
ATOM    616  CB  SER A  40      15.664  34.232  -6.014  1.00  3.90           C  
ATOM    617  OG  SER A  40      16.285  35.272  -6.726  1.00  3.90           O  
ATOM    618  H   SER A  40      16.891  32.577  -7.557  1.00  3.90           H  
ATOM    619  HA  SER A  40      17.456  33.735  -4.960  1.00  3.90           H  
ATOM    620 1HB  SER A  40      14.932  33.733  -6.653  1.00  3.90           H  
ATOM    621 2HB  SER A  40      15.124  34.641  -5.164  1.00  3.90           H  
ATOM    622  HG  SER A  40      15.581  35.889  -6.951  1.00  3.90           H  
ATOM    623  N   LEU A  41      15.412  31.218  -5.215  1.00  3.95           N  
ATOM    624  CA  LEU A  41      14.714  30.194  -4.462  1.00  3.95           C  
ATOM    625  C   LEU A  41      15.664  29.174  -3.815  1.00  3.95           C  
ATOM    626  O   LEU A  41      15.466  28.783  -2.652  1.00  3.95           O  
ATOM    627  CB  LEU A  41      13.747  29.511  -5.396  1.00  3.95           C  
ATOM    628  CG  LEU A  41      12.597  30.331  -5.873  1.00  3.95           C  
ATOM    629  CD1 LEU A  41      11.912  29.605  -6.926  1.00  3.95           C  
ATOM    630  CD2 LEU A  41      11.660  30.549  -4.711  1.00  3.95           C  
ATOM    631  H   LEU A  41      15.455  31.183  -6.241  1.00  3.95           H  
ATOM    632  HA  LEU A  41      14.150  30.684  -3.669  1.00  3.95           H  
ATOM    633 1HB  LEU A  41      14.288  29.114  -6.256  1.00  3.95           H  
ATOM    634 2HB  LEU A  41      13.325  28.720  -4.860  1.00  3.95           H  
ATOM    635  HG  LEU A  41      12.946  31.289  -6.274  1.00  3.95           H  
ATOM    636 1HD1 LEU A  41      11.076  30.193  -7.256  1.00  3.95           H  
ATOM    637 2HD1 LEU A  41      12.603  29.449  -7.745  1.00  3.95           H  
ATOM    638 3HD1 LEU A  41      11.561  28.647  -6.555  1.00  3.95           H  
ATOM    639 1HD2 LEU A  41      10.796  31.125  -5.019  1.00  3.95           H  
ATOM    640 2HD2 LEU A  41      11.324  29.584  -4.321  1.00  3.95           H  
ATOM    641 3HD2 LEU A  41      12.201  31.084  -3.948  1.00  3.95           H  
ATOM    642  N   LYS A  42      16.718  28.782  -4.557  1.00  4.07           N  
ATOM    643  CA  LYS A  42      17.723  27.811  -4.107  1.00  4.07           C  
ATOM    644  C   LYS A  42      18.503  28.344  -2.926  1.00  4.07           C  
ATOM    645  O   LYS A  42      18.958  27.579  -2.077  1.00  4.07           O  
ATOM    646  CB  LYS A  42      18.689  27.411  -5.221  1.00  4.07           C  
ATOM    647  CG  LYS A  42      18.101  26.514  -6.312  1.00  4.07           C  
ATOM    648  CD  LYS A  42      19.156  26.197  -7.368  1.00  4.07           C  
ATOM    649  CE  LYS A  42      18.613  25.286  -8.456  1.00  4.07           C  
ATOM    650  NZ  LYS A  42      19.654  24.962  -9.479  1.00  4.07           N  
ATOM    651  H   LYS A  42      16.810  29.153  -5.495  1.00  4.07           H  
ATOM    652  HA  LYS A  42      17.201  26.913  -3.788  1.00  4.07           H  
ATOM    653 1HB  LYS A  42      19.064  28.313  -5.702  1.00  4.07           H  
ATOM    654 2HB  LYS A  42      19.544  26.894  -4.789  1.00  4.07           H  
ATOM    655 1HG  LYS A  42      17.766  25.580  -5.861  1.00  4.07           H  
ATOM    656 2HG  LYS A  42      17.249  26.989  -6.778  1.00  4.07           H  
ATOM    657 1HD  LYS A  42      19.488  27.132  -7.827  1.00  4.07           H  
ATOM    658 2HD  LYS A  42      20.014  25.719  -6.898  1.00  4.07           H  
ATOM    659 1HE  LYS A  42      18.261  24.360  -8.004  1.00  4.07           H  
ATOM    660 2HE  LYS A  42      17.777  25.780  -8.947  1.00  4.07           H  
ATOM    661 1HZ  LYS A  42      19.258  24.357 -10.185  1.00  4.07           H  
ATOM    662 2HZ  LYS A  42      19.982  25.813  -9.913  1.00  4.07           H  
ATOM    663 3HZ  LYS A  42      20.430  24.492  -9.033  1.00  4.07           H  
ATOM    664  N   LYS A  43      18.598  29.673  -2.838  1.00  4.29           N  
ATOM    665  CA  LYS A  43      19.229  30.356  -1.722  1.00  4.29           C  
ATOM    666  C   LYS A  43      18.694  29.852  -0.394  1.00  4.29           C  
ATOM    667  O   LYS A  43      19.410  29.854   0.607  1.00  4.29           O  
ATOM    668  CB  LYS A  43      18.995  31.863  -1.807  1.00  4.29           C  
ATOM    669  CG  LYS A  43      19.592  32.663  -0.653  1.00  4.29           C  
ATOM    670  CD  LYS A  43      19.385  34.163  -0.846  1.00  4.29           C  
ATOM    671  CE  LYS A  43      19.910  34.953   0.344  1.00  4.29           C  
ATOM    672  NZ  LYS A  43      19.740  36.422   0.157  1.00  4.29           N  
ATOM    673  H   LYS A  43      18.255  30.246  -3.609  1.00  4.29           H  
ATOM    674  HA  LYS A  43      20.302  30.160  -1.756  1.00  4.29           H  
ATOM    675 1HB  LYS A  43      19.400  32.246  -2.744  1.00  4.29           H  
ATOM    676 2HB  LYS A  43      17.931  32.054  -1.819  1.00  4.29           H  
ATOM    677 1HG  LYS A  43      19.099  32.359   0.275  1.00  4.29           H  
ATOM    678 2HG  LYS A  43      20.655  32.453  -0.568  1.00  4.29           H  
ATOM    679 1HD  LYS A  43      19.903  34.485  -1.750  1.00  4.29           H  
ATOM    680 2HD  LYS A  43      18.324  34.367  -0.970  1.00  4.29           H  
ATOM    681 1HE  LYS A  43      19.368  34.645   1.239  1.00  4.29           H  
ATOM    682 2HE  LYS A  43      20.969  34.735   0.479  1.00  4.29           H  
ATOM    683 1HZ  LYS A  43      20.098  36.908   0.968  1.00  4.29           H  
ATOM    684 2HZ  LYS A  43      20.248  36.719  -0.664  1.00  4.29           H  
ATOM    685 3HZ  LYS A  43      18.760  36.637   0.043  1.00  4.29           H  
ATOM    686  N   PHE A  44      17.413  29.482  -0.362  1.00  4.62           N  
ATOM    687  CA  PHE A  44      16.812  29.033   0.865  1.00  4.62           C  
ATOM    688  C   PHE A  44      16.556  27.525   0.807  1.00  4.62           C  
ATOM    689  O   PHE A  44      16.927  26.792   1.722  1.00  4.62           O  
ATOM    690  CB  PHE A  44      15.499  29.752   1.016  1.00  4.62           C  
ATOM    691  CG  PHE A  44      15.654  31.219   1.027  1.00  4.62           C  
ATOM    692  CD1 PHE A  44      15.491  31.911  -0.156  1.00  4.62           C  
ATOM    693  CD2 PHE A  44      15.955  31.921   2.171  1.00  4.62           C  
ATOM    694  CE1 PHE A  44      15.623  33.270  -0.207  1.00  4.62           C  
ATOM    695  CE2 PHE A  44      16.090  33.297   2.131  1.00  4.62           C  
ATOM    696  CZ  PHE A  44      15.921  33.972   0.936  1.00  4.62           C  
ATOM    697  H   PHE A  44      16.860  29.471  -1.218  1.00  4.62           H  
ATOM    698  HA  PHE A  44      17.473  29.256   1.701  1.00  4.62           H  
ATOM    699 1HB  PHE A  44      14.867  29.491   0.180  1.00  4.62           H  
ATOM    700 2HB  PHE A  44      15.013  29.439   1.936  1.00  4.62           H  
ATOM    701  HD1 PHE A  44      15.258  31.354  -1.071  1.00  4.62           H  
ATOM    702  HD2 PHE A  44      16.087  31.383   3.112  1.00  4.62           H  
ATOM    703  HE1 PHE A  44      15.493  33.788  -1.158  1.00  4.62           H  
ATOM    704  HE2 PHE A  44      16.327  33.849   3.041  1.00  4.62           H  
ATOM    705  HZ  PHE A  44      16.025  35.053   0.898  1.00  4.62           H  
ATOM    706  N   ALA A  45      15.933  27.076  -0.289  1.00  5.03           N  
ATOM    707  CA  ALA A  45      15.572  25.673  -0.523  1.00  5.03           C  
ATOM    708  C   ALA A  45      15.068  24.972   0.754  1.00  5.03           C  
ATOM    709  O   ALA A  45      14.273  25.539   1.514  1.00  5.03           O  
ATOM    710  CB  ALA A  45      16.762  24.939  -1.116  1.00  5.03           C  
ATOM    711  H   ALA A  45      15.708  27.740  -1.026  1.00  5.03           H  
ATOM    712  HA  ALA A  45      14.762  25.654  -1.251  1.00  5.03           H  
ATOM    713 1HB  ALA A  45      16.483  23.912  -1.352  1.00  5.03           H  
ATOM    714 2HB  ALA A  45      17.069  25.435  -2.025  1.00  5.03           H  
ATOM    715 3HB  ALA A  45      17.587  24.947  -0.403  1.00  5.03           H  
ATOM    716  N   THR A  46      15.583  23.753   1.005  1.00  5.47           N  
ATOM    717  CA  THR A  46      15.277  22.966   2.198  1.00  5.47           C  
ATOM    718  C   THR A  46      16.085  23.438   3.392  1.00  5.47           C  
ATOM    719  O   THR A  46      17.309  23.526   3.303  1.00  5.47           O  
ATOM    720  CB  THR A  46      15.619  21.463   1.989  1.00  5.47           C  
ATOM    721  OG1 THR A  46      14.855  20.911   0.918  1.00  5.47           O  
ATOM    722  CG2 THR A  46      15.328  20.650   3.267  1.00  5.47           C  
ATOM    723  H   THR A  46      16.201  23.342   0.329  1.00  5.47           H  
ATOM    724  HA  THR A  46      14.220  23.066   2.417  1.00  5.47           H  
ATOM    725  HB  THR A  46      16.677  21.375   1.743  1.00  5.47           H  
ATOM    726  HG1 THR A  46      14.782  21.539   0.165  1.00  5.47           H  
ATOM    727 1HG2 THR A  46      15.583  19.603   3.098  1.00  5.47           H  
ATOM    728 2HG2 THR A  46      15.921  21.031   4.098  1.00  5.47           H  
ATOM    729 3HG2 THR A  46      14.273  20.725   3.514  1.00  5.47           H  
ATOM    730  N   ASP A  47      15.427  23.699   4.522  1.00  5.86           N  
ATOM    731  CA  ASP A  47      16.180  24.086   5.710  1.00  5.86           C  
ATOM    732  C   ASP A  47      16.208  22.974   6.769  1.00  5.86           C  
ATOM    733  O   ASP A  47      17.267  22.421   7.061  1.00  5.86           O  
ATOM    734  CB  ASP A  47      15.667  25.442   6.250  1.00  5.86           C  
ATOM    735  CG  ASP A  47      14.151  25.566   6.681  1.00  5.86           C  
ATOM    736  OD1 ASP A  47      13.438  24.576   6.827  1.00  5.86           O  
ATOM    737  OD2 ASP A  47      13.733  26.686   6.834  1.00  5.86           O  
ATOM    738  H   ASP A  47      14.423  23.629   4.535  1.00  5.86           H  
ATOM    739  HA  ASP A  47      17.213  24.259   5.410  1.00  5.86           H  
ATOM    740 1HB  ASP A  47      16.273  25.712   7.115  1.00  5.86           H  
ATOM    741 2HB  ASP A  47      15.856  26.204   5.489  1.00  5.86           H  
ATOM    742  N   THR A  48      15.046  22.627   7.310  1.00  6.11           N  
ATOM    743  CA  THR A  48      14.911  21.570   8.291  1.00  6.11           C  
ATOM    744  C   THR A  48      13.463  21.114   8.310  1.00  6.11           C  
ATOM    745  O   THR A  48      13.136  19.989   8.709  1.00  6.11           O  
ATOM    746  CB  THR A  48      15.354  22.064   9.689  1.00  6.11           C  
ATOM    747  OG1 THR A  48      15.354  20.968  10.613  1.00  6.11           O  
ATOM    748  CG2 THR A  48      14.429  23.167  10.202  1.00  6.11           C  
ATOM    749  H   THR A  48      14.207  23.131   7.043  1.00  6.11           H  
ATOM    750  HA  THR A  48      15.537  20.727   7.997  1.00  6.11           H  
ATOM    751  HB  THR A  48      16.366  22.463   9.617  1.00  6.11           H  
ATOM    752  HG1 THR A  48      15.981  20.302  10.313  1.00  6.11           H  
ATOM    753 1HG2 THR A  48      14.777  23.502  11.177  1.00  6.11           H  
ATOM    754 2HG2 THR A  48      14.438  24.007   9.503  1.00  6.11           H  
ATOM    755 3HG2 THR A  48      13.416  22.790  10.298  1.00  6.11           H  
ATOM    756  N   ASP A  49      12.595  22.017   7.866  1.00  6.17           N  
ATOM    757  CA  ASP A  49      11.145  21.822   7.915  1.00  6.17           C  
ATOM    758  C   ASP A  49      10.644  20.874   6.833  1.00  6.17           C  
ATOM    759  O   ASP A  49      11.403  20.437   5.972  1.00  6.17           O  
ATOM    760  CB  ASP A  49      10.442  23.196   7.831  1.00  6.17           C  
ATOM    761  CG  ASP A  49       8.964  23.260   8.324  1.00  6.17           C  
ATOM    762  OD1 ASP A  49       8.388  22.241   8.635  1.00  6.17           O  
ATOM    763  OD2 ASP A  49       8.431  24.336   8.342  1.00  6.17           O  
ATOM    764  H   ASP A  49      12.976  22.911   7.516  1.00  6.17           H  
ATOM    765  HA  ASP A  49      10.900  21.384   8.883  1.00  6.17           H  
ATOM    766 1HB  ASP A  49      11.024  23.917   8.413  1.00  6.17           H  
ATOM    767 2HB  ASP A  49      10.473  23.548   6.812  1.00  6.17           H  
ATOM    768  N   GLY A  50       9.372  20.494   6.934  1.00  6.07           N  
ATOM    769  CA  GLY A  50       8.732  19.636   5.940  1.00  6.07           C  
ATOM    770  C   GLY A  50       8.021  20.431   4.840  1.00  6.07           C  
ATOM    771  O   GLY A  50       7.480  19.853   3.906  1.00  6.07           O  
ATOM    772  H   GLY A  50       8.827  20.871   7.708  1.00  6.07           H  
ATOM    773 1HA  GLY A  50       9.479  18.988   5.493  1.00  6.07           H  
ATOM    774 2HA  GLY A  50       8.013  18.986   6.438  1.00  6.07           H  
ATOM    775  N   ASN A  51       8.014  21.755   4.967  1.00  5.85           N  
ATOM    776  CA  ASN A  51       7.347  22.627   3.995  1.00  5.85           C  
ATOM    777  C   ASN A  51       8.344  23.465   3.201  1.00  5.85           C  
ATOM    778  O   ASN A  51       8.226  23.591   1.980  1.00  5.85           O  
ATOM    779  CB  ASN A  51       6.369  23.513   4.719  1.00  5.85           C  
ATOM    780  CG  ASN A  51       5.231  22.760   5.322  1.00  5.85           C  
ATOM    781  OD1 ASN A  51       4.337  22.294   4.608  1.00  5.85           O  
ATOM    782  ND2 ASN A  51       5.237  22.625   6.620  1.00  5.85           N  
ATOM    783  H   ASN A  51       8.470  22.153   5.772  1.00  5.85           H  
ATOM    784  HA  ASN A  51       6.805  22.008   3.279  1.00  5.85           H  
ATOM    785 1HB  ASN A  51       6.903  24.001   5.514  1.00  5.85           H  
ATOM    786 2HB  ASN A  51       5.990  24.276   4.054  1.00  5.85           H  
ATOM    787 1HD2 ASN A  51       4.499  22.129   7.075  1.00  5.85           H  
ATOM    788 2HD2 ASN A  51       5.988  23.018   7.167  1.00  5.85           H  
ATOM    789  N   THR A  52       9.288  24.063   3.922  1.00  5.58           N  
ATOM    790  CA  THR A  52      10.423  24.823   3.402  1.00  5.58           C  
ATOM    791  C   THR A  52      10.148  25.733   2.194  1.00  5.58           C  
ATOM    792  O   THR A  52       9.821  26.912   2.366  1.00  5.58           O  
ATOM    793  CB  THR A  52      11.518  23.819   3.074  1.00  5.58           C  
ATOM    794  OG1 THR A  52      11.037  22.921   2.102  1.00  5.58           O  
ATOM    795  CG2 THR A  52      11.858  23.038   4.282  1.00  5.58           C  
ATOM    796  H   THR A  52       9.248  23.936   4.923  1.00  5.58           H  
ATOM    797  HA  THR A  52      10.788  25.460   4.208  1.00  5.58           H  
ATOM    798  HB  THR A  52      12.388  24.338   2.695  1.00  5.58           H  
ATOM    799  HG1 THR A  52      11.231  23.267   1.217  1.00  5.58           H  
ATOM    800 1HG2 THR A  52      12.617  22.304   4.058  1.00  5.58           H  
ATOM    801 2HG2 THR A  52      12.210  23.703   5.045  1.00  5.58           H  
ATOM    802 3HG2 THR A  52      10.967  22.537   4.616  1.00  5.58           H  
ATOM    803  N   ALA A  53      10.101  25.133   0.991  1.00  5.29           N  
ATOM    804  CA  ALA A  53       9.824  25.830  -0.256  1.00  5.29           C  
ATOM    805  C   ALA A  53       8.543  26.599  -0.209  1.00  5.29           C  
ATOM    806  O   ALA A  53       8.429  27.659  -0.817  1.00  5.29           O  
ATOM    807  CB  ALA A  53       9.672  24.851  -1.377  1.00  5.29           C  
ATOM    808  H   ALA A  53      10.390  24.154   0.936  1.00  5.29           H  
ATOM    809  HA  ALA A  53      10.647  26.509  -0.456  1.00  5.29           H  
ATOM    810 1HB  ALA A  53       9.462  25.381  -2.298  1.00  5.29           H  
ATOM    811 2HB  ALA A  53      10.543  24.270  -1.503  1.00  5.29           H  
ATOM    812 3HB  ALA A  53       8.849  24.210  -1.115  1.00  5.29           H  
ATOM    813  N   ALA A  54       7.551  26.076   0.491  1.00  5.02           N  
ATOM    814  CA  ALA A  54       6.281  26.772   0.563  1.00  5.02           C  
ATOM    815  C   ALA A  54       6.460  28.156   1.182  1.00  5.02           C  
ATOM    816  O   ALA A  54       5.819  29.128   0.774  1.00  5.02           O  
ATOM    817  CB  ALA A  54       5.302  25.968   1.380  1.00  5.02           C  
ATOM    818  H   ALA A  54       7.705  25.187   0.976  1.00  5.02           H  
ATOM    819  HA  ALA A  54       5.898  26.893  -0.449  1.00  5.02           H  
ATOM    820 1HB  ALA A  54       4.346  26.484   1.417  1.00  5.02           H  
ATOM    821 2HB  ALA A  54       5.173  24.984   0.923  1.00  5.02           H  
ATOM    822 3HB  ALA A  54       5.692  25.854   2.384  1.00  5.02           H  
ATOM    823  N   TYR A  55       7.352  28.253   2.165  1.00  4.77           N  
ATOM    824  CA  TYR A  55       7.567  29.500   2.866  1.00  4.77           C  
ATOM    825  C   TYR A  55       8.472  30.384   2.048  1.00  4.77           C  
ATOM    826  O   TYR A  55       8.303  31.607   2.020  1.00  4.77           O  
ATOM    827  CB  TYR A  55       8.162  29.240   4.241  1.00  4.77           C  
ATOM    828  CG  TYR A  55       7.209  28.542   5.168  1.00  4.77           C  
ATOM    829  CD1 TYR A  55       7.491  27.271   5.642  1.00  4.77           C  
ATOM    830  CD2 TYR A  55       6.035  29.176   5.540  1.00  4.77           C  
ATOM    831  CE1 TYR A  55       6.604  26.653   6.506  1.00  4.77           C  
ATOM    832  CE2 TYR A  55       5.150  28.550   6.391  1.00  4.77           C  
ATOM    833  CZ  TYR A  55       5.435  27.295   6.877  1.00  4.77           C  
ATOM    834  OH  TYR A  55       4.560  26.674   7.738  1.00  4.77           O  
ATOM    835  H   TYR A  55       7.922  27.452   2.415  1.00  4.77           H  
ATOM    836  HA  TYR A  55       6.612  30.006   2.984  1.00  4.77           H  
ATOM    837 1HB  TYR A  55       9.060  28.627   4.143  1.00  4.77           H  
ATOM    838 2HB  TYR A  55       8.457  30.184   4.696  1.00  4.77           H  
ATOM    839  HD1 TYR A  55       8.416  26.767   5.348  1.00  4.77           H  
ATOM    840  HD2 TYR A  55       5.813  30.172   5.160  1.00  4.77           H  
ATOM    841  HE1 TYR A  55       6.824  25.666   6.902  1.00  4.77           H  
ATOM    842  HE2 TYR A  55       4.228  29.052   6.686  1.00  4.77           H  
ATOM    843  HH  TYR A  55       4.970  25.876   8.089  1.00  4.77           H  
ATOM    844  N   VAL A  56       9.405  29.758   1.339  1.00  4.56           N  
ATOM    845  CA  VAL A  56      10.334  30.501   0.510  1.00  4.56           C  
ATOM    846  C   VAL A  56       9.547  31.185  -0.589  1.00  4.56           C  
ATOM    847  O   VAL A  56       9.716  32.374  -0.852  1.00  4.56           O  
ATOM    848  CB  VAL A  56      11.355  29.567  -0.148  1.00  4.56           C  
ATOM    849  CG1 VAL A  56      12.196  30.348  -1.111  1.00  4.56           C  
ATOM    850  CG2 VAL A  56      12.189  28.888   0.904  1.00  4.56           C  
ATOM    851  H   VAL A  56       9.483  28.742   1.423  1.00  4.56           H  
ATOM    852  HA  VAL A  56      10.844  31.249   1.121  1.00  4.56           H  
ATOM    853  HB  VAL A  56      10.824  28.822  -0.727  1.00  4.56           H  
ATOM    854 1HG1 VAL A  56      12.905  29.681  -1.610  1.00  4.56           H  
ATOM    855 2HG1 VAL A  56      11.544  30.806  -1.839  1.00  4.56           H  
ATOM    856 3HG1 VAL A  56      12.737  31.120  -0.573  1.00  4.56           H  
ATOM    857 1HG2 VAL A  56      12.904  28.208   0.434  1.00  4.56           H  
ATOM    858 2HG2 VAL A  56      12.712  29.644   1.475  1.00  4.56           H  
ATOM    859 3HG2 VAL A  56      11.554  28.331   1.561  1.00  4.56           H  
ATOM    860  N   ALA A  57       8.659  30.420  -1.222  1.00  4.37           N  
ATOM    861  CA  ALA A  57       7.831  30.931  -2.288  1.00  4.37           C  
ATOM    862  C   ALA A  57       6.958  32.065  -1.802  1.00  4.37           C  
ATOM    863  O   ALA A  57       6.862  33.101  -2.464  1.00  4.37           O  
ATOM    864  CB  ALA A  57       6.955  29.817  -2.810  1.00  4.37           C  
ATOM    865  H   ALA A  57       8.566  29.446  -0.959  1.00  4.37           H  
ATOM    866  HA  ALA A  57       8.479  31.301  -3.080  1.00  4.37           H  
ATOM    867 1HB  ALA A  57       6.338  30.182  -3.626  1.00  4.37           H  
ATOM    868 2HB  ALA A  57       7.585  29.006  -3.155  1.00  4.37           H  
ATOM    869 3HB  ALA A  57       6.316  29.457  -2.001  1.00  4.37           H  
ATOM    870  N   ASN A  58       6.380  31.919  -0.605  1.00  4.20           N  
ATOM    871  CA  ASN A  58       5.549  32.981  -0.084  1.00  4.20           C  
ATOM    872  C   ASN A  58       6.385  34.226   0.166  1.00  4.20           C  
ATOM    873  O   ASN A  58       5.974  35.334  -0.179  1.00  4.20           O  
ATOM    874  CB  ASN A  58       4.851  32.526   1.180  1.00  4.20           C  
ATOM    875  CG  ASN A  58       3.741  31.534   0.903  1.00  4.20           C  
ATOM    876  OD1 ASN A  58       3.230  31.440  -0.222  1.00  4.20           O  
ATOM    877  ND2 ASN A  58       3.353  30.793   1.912  1.00  4.20           N  
ATOM    878  H   ASN A  58       6.466  31.046  -0.079  1.00  4.20           H  
ATOM    879  HA  ASN A  58       4.796  33.233  -0.831  1.00  4.20           H  
ATOM    880 1HB  ASN A  58       5.582  32.059   1.843  1.00  4.20           H  
ATOM    881 2HB  ASN A  58       4.439  33.389   1.702  1.00  4.20           H  
ATOM    882 1HD2 ASN A  58       2.626  30.118   1.786  1.00  4.20           H  
ATOM    883 2HD2 ASN A  58       3.790  30.897   2.802  1.00  4.20           H  
ATOM    884  N   ALA A  59       7.591  34.051   0.717  1.00  4.09           N  
ATOM    885  CA  ALA A  59       8.437  35.203   0.980  1.00  4.09           C  
ATOM    886  C   ALA A  59       8.778  35.916  -0.314  1.00  4.09           C  
ATOM    887  O   ALA A  59       8.700  37.145  -0.393  1.00  4.09           O  
ATOM    888  CB  ALA A  59       9.717  34.762   1.672  1.00  4.09           C  
ATOM    889  H   ALA A  59       7.904  33.122   0.990  1.00  4.09           H  
ATOM    890  HA  ALA A  59       7.891  35.892   1.621  1.00  4.09           H  
ATOM    891 1HB  ALA A  59      10.338  35.634   1.876  1.00  4.09           H  
ATOM    892 2HB  ALA A  59       9.467  34.261   2.607  1.00  4.09           H  
ATOM    893 3HB  ALA A  59      10.258  34.074   1.027  1.00  4.09           H  
ATOM    894  N   GLN A  60       9.086  35.159  -1.362  1.00  4.07           N  
ATOM    895  CA  GLN A  60       9.432  35.788  -2.620  1.00  4.07           C  
ATOM    896  C   GLN A  60       8.233  36.532  -3.191  1.00  4.07           C  
ATOM    897  O   GLN A  60       8.364  37.637  -3.721  1.00  4.07           O  
ATOM    898  CB  GLN A  60       9.933  34.742  -3.606  1.00  4.07           C  
ATOM    899  CG  GLN A  60      11.279  34.112  -3.237  1.00  4.07           C  
ATOM    900  CD  GLN A  60      12.442  35.052  -3.363  1.00  4.07           C  
ATOM    901  OE1 GLN A  60      12.686  35.626  -4.431  1.00  4.07           O  
ATOM    902  NE2 GLN A  60      13.162  35.239  -2.271  1.00  4.07           N  
ATOM    903  H   GLN A  60       9.127  34.143  -1.263  1.00  4.07           H  
ATOM    904  HA  GLN A  60      10.230  36.509  -2.437  1.00  4.07           H  
ATOM    905 1HB  GLN A  60       9.194  33.941  -3.686  1.00  4.07           H  
ATOM    906 2HB  GLN A  60      10.033  35.205  -4.578  1.00  4.07           H  
ATOM    907 1HG  GLN A  60      11.237  33.777  -2.205  1.00  4.07           H  
ATOM    908 2HG  GLN A  60      11.456  33.276  -3.881  1.00  4.07           H  
ATOM    909 1HE2 GLN A  60      13.934  35.876  -2.277  1.00  4.07           H  
ATOM    910 2HE2 GLN A  60      12.901  34.775  -1.424  1.00  4.07           H  
ATOM    911  N   ALA A  61       7.041  35.947  -3.037  1.00  4.19           N  
ATOM    912  CA  ALA A  61       5.828  36.583  -3.527  1.00  4.19           C  
ATOM    913  C   ALA A  61       5.587  37.919  -2.822  1.00  4.19           C  
ATOM    914  O   ALA A  61       5.151  38.887  -3.449  1.00  4.19           O  
ATOM    915  CB  ALA A  61       4.641  35.659  -3.313  1.00  4.19           C  
ATOM    916  H   ALA A  61       6.978  35.028  -2.601  1.00  4.19           H  
ATOM    917  HA  ALA A  61       5.950  36.773  -4.590  1.00  4.19           H  
ATOM    918 1HB  ALA A  61       3.742  36.127  -3.705  1.00  4.19           H  
ATOM    919 2HB  ALA A  61       4.819  34.717  -3.829  1.00  4.19           H  
ATOM    920 3HB  ALA A  61       4.518  35.468  -2.253  1.00  4.19           H  
ATOM    921  N   GLU A  62       5.878  37.984  -1.518  1.00  4.42           N  
ATOM    922  CA  GLU A  62       5.705  39.224  -0.767  1.00  4.42           C  
ATOM    923  C   GLU A  62       6.761  40.270  -1.133  1.00  4.42           C  
ATOM    924  O   GLU A  62       6.465  41.465  -1.205  1.00  4.42           O  
ATOM    925  CB  GLU A  62       5.739  38.970   0.749  1.00  4.42           C  
ATOM    926  CG  GLU A  62       4.531  38.198   1.310  1.00  4.42           C  
ATOM    927  CD  GLU A  62       4.588  37.991   2.823  1.00  4.42           C  
ATOM    928  OE1 GLU A  62       5.570  38.357   3.430  1.00  4.42           O  
ATOM    929  OE2 GLU A  62       3.636  37.472   3.364  1.00  4.42           O  
ATOM    930  H   GLU A  62       6.205  37.141  -1.040  1.00  4.42           H  
ATOM    931  HA  GLU A  62       4.728  39.635  -1.018  1.00  4.42           H  
ATOM    932 1HB  GLU A  62       6.637  38.394   0.992  1.00  4.42           H  
ATOM    933 2HB  GLU A  62       5.809  39.920   1.276  1.00  4.42           H  
ATOM    934 1HG  GLU A  62       3.623  38.745   1.064  1.00  4.42           H  
ATOM    935 2HG  GLU A  62       4.480  37.228   0.817  1.00  4.42           H  
ATOM    936  N   GLN A  63       7.998  39.820  -1.354  1.00  4.75           N  
ATOM    937  CA  GLN A  63       9.112  40.710  -1.675  1.00  4.75           C  
ATOM    938  C   GLN A  63       8.983  41.408  -3.034  1.00  4.75           C  
ATOM    939  O   GLN A  63       9.346  42.582  -3.156  1.00  4.75           O  
ATOM    940  CB  GLN A  63      10.427  39.931  -1.595  1.00  4.75           C  
ATOM    941  CG  GLN A  63      10.806  39.531  -0.160  1.00  4.75           C  
ATOM    942  CD  GLN A  63      11.991  38.577  -0.081  1.00  4.75           C  
ATOM    943  OE1 GLN A  63      12.392  37.946  -1.066  1.00  4.75           O  
ATOM    944  NE2 GLN A  63      12.561  38.461   1.116  1.00  4.75           N  
ATOM    945  H   GLN A  63       8.179  38.820  -1.259  1.00  4.75           H  
ATOM    946  HA  GLN A  63       9.139  41.488  -0.913  1.00  4.75           H  
ATOM    947 1HB  GLN A  63      10.340  39.019  -2.189  1.00  4.75           H  
ATOM    948 2HB  GLN A  63      11.233  40.526  -2.018  1.00  4.75           H  
ATOM    949 1HG  GLN A  63      11.078  40.439   0.378  1.00  4.75           H  
ATOM    950 2HG  GLN A  63       9.953  39.072   0.323  1.00  4.75           H  
ATOM    951 1HE2 GLN A  63      13.342  37.851   1.243  1.00  4.75           H  
ATOM    952 2HE2 GLN A  63      12.206  38.986   1.890  1.00  4.75           H  
ATOM    953  N   LEU A  64       8.477  40.704  -4.050  1.00  5.13           N  
ATOM    954  CA  LEU A  64       8.342  41.310  -5.374  1.00  5.13           C  
ATOM    955  C   LEU A  64       7.376  40.544  -6.277  1.00  5.13           C  
ATOM    956  O   LEU A  64       6.332  41.082  -6.655  1.00  5.13           O  
ATOM    957  OXT LEU A  64       7.809  39.579  -6.903  1.00  5.13           O  
ATOM    958  CB  LEU A  64       9.716  41.404  -6.058  1.00  5.13           C  
ATOM    959  CG  LEU A  64       9.724  42.034  -7.459  1.00  5.13           C  
ATOM    960  CD1 LEU A  64       9.328  43.503  -7.350  1.00  5.13           C  
ATOM    961  CD2 LEU A  64      11.114  41.891  -8.068  1.00  5.13           C  
ATOM    962  H   LEU A  64       8.215  39.726  -3.900  1.00  5.13           H  
ATOM    963  HA  LEU A  64       7.950  42.318  -5.243  1.00  5.13           H  
ATOM    964 1HB  LEU A  64      10.382  41.995  -5.432  1.00  5.13           H  
ATOM    965 2HB  LEU A  64      10.130  40.398  -6.142  1.00  5.13           H  
ATOM    966  HG  LEU A  64       8.995  41.530  -8.093  1.00  5.13           H  
ATOM    967 1HD1 LEU A  64       9.326  43.955  -8.342  1.00  5.13           H  
ATOM    968 2HD1 LEU A  64       8.332  43.580  -6.914  1.00  5.13           H  
ATOM    969 3HD1 LEU A  64      10.043  44.026  -6.714  1.00  5.13           H  
ATOM    970 1HD2 LEU A  64      11.123  42.337  -9.063  1.00  5.13           H  
ATOM    971 2HD2 LEU A  64      11.841  42.401  -7.434  1.00  5.13           H  
ATOM    972 3HD2 LEU A  64      11.374  40.835  -8.141  1.00  5.13           H  
TER     973
ENDMDL

